![N-(3-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide structure](/static/products/121/1212101-57-9.webp)
N-(3-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide
TL;DR: N-(3-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide (CAS 1212101-57-9) is a chemical compound with molecular formula C18H22BrCl2N3O2S2 and molecular weight 524.9714 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide
Also Known As: N-(3-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide, N-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide
Technical Specifications
| Molecular Formula | C18H22BrCl2N3O2S2 |
| Molecular Weight | 524.9714 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 93.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 524.9714 Da |
| Heavy Atoms | 28 |
| Complexity | 687.0 |
| SMILES | C1CC2CC1CC2NC(=S)N3CCN(CC3)S(=O)(=O)C4=C(C=C(C=C4Cl)Br)Cl |
| InChIKey | FVRUNCHWHXFKDR-UHFFFAOYSA-N |
Chemical Property Profile of N-(3-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide
Property Insights of N-(3-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide
The XLogP value of 4.5 indicates that N-(3-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(3-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide. Following Lipinski's Rule of Five, N-(3-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of N-(3-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide?
The CAS number of N-(3-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide is 1212101-57-9.
What is the molecular formula of N-(3-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide?
The molecular formula of N-(3-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide is C18H22BrCl2N3O2S2.
What is the molecular weight of N-(3-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide?
The molecular weight of N-(3-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide is 524.9714 g/mol.
Where can I buy N-(3-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide?
You can request a quote for N-(3-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-(3-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide?
Yes, CoreyChem provides custom synthesis services for N-(3-bicyclo[2.2.1]heptanyl)-4-(4-bromo-2,6-dichlorophenyl)sulfonylpiperazine-1-carbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.