Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)
TL;DR: Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3) (CAS 159277-18-6) is a chemical compound with molecular formula C31H38Cl5N7 and molecular weight 683.16315 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-bis(2-chloroethyl)-4-[2-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethyl]aniline;trihydrochloride
Also Known As: Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3), N,N-bis(2-chloroethyl)-4-[2-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethyl]aniline trihydrochloride, N,N-Bis(2-chloroethyl)-4-{2-[6-(4-methylpiperazin-1-yl)-1H,3'H-[2,5'-bi-1,3-benzimidazol]-2'-yl]ethyl}aniline--hydrogen chloride (1/3)
Technical Specifications
| Molecular Formula | C31H38Cl5N7 |
| Molecular Weight | 683.16315 g/mol |
| XLogP | 7.1926 |
| Topological Polar Surface Area (TPSA) | 67.1 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Exact Mass | 683.16315 Da |
| Heavy Atoms | 43 |
| Complexity | 769.0 |
| SMILES | CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)CCC6=CC=C(C=C6)N(CCCl)CCCl.Cl.Cl.Cl |
| InChIKey | HJZRUHWJNDEBAQ-UHFFFAOYSA-N |
Chemical Property Profile of Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)
Property Insights of Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)
The XLogP value of 7.1926 indicates that Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3). Following Lipinski's Rule of Five, Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3) has 5 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)?
The CAS number of Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3) is 159277-18-6.
What is the molecular formula of Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)?
The molecular formula of Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3) is C31H38Cl5N7.
What is the molecular weight of Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)?
The molecular weight of Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3) is 683.16315 g/mol.
Where can I buy Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)?
You can request a quote for Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3)?
Yes, CoreyChem provides custom synthesis services for Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.