TL;DR: RefChem:1078499 (CAS 100427-80-3) is a chemical compound with molecular formula C19H24Cl2N4 and molecular weight 378.13782 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[[4-[bis(2-chloroethyl)aminomethyl]phenyl]diazenyl]-N,N-dimethylaniline
Also Known As: 4-16-00-00539 (Beilstein Handbook Reference), 4-(4-Dimethylaminophenylazo)benzyl-bis(beta-chloroethyl)benzylamine, 4-[[4-[bis(2-chloroethyl)aminomethyl]phenyl]diazenyl]-N,N-dimethylaniline, N,N-Bis(2-chloroethyl)-p-((p-(dimethylamino)phenyl)azo)benzylamine, N,N-Bis(2-chloroethyl)-4-[[4-(dimethylamino)phenyl]azo]benzylamine
| Molecular Formula | C19H24Cl2N4 |
| Molecular Weight | 378.13782 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 31.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 378.13782 Da |
| Heavy Atoms | 25 |
| Complexity | 370.0 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)CN(CCCl)CCCl |
| InChIKey | QAVOZXCKBNBBOK-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that RefChem:1078499 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.2 Ų, RefChem:1078499 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1078499 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1078499 is 100427-80-3.
The molecular formula of RefChem:1078499 is C19H24Cl2N4.
The molecular weight of RefChem:1078499 is 378.13782 g/mol.
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