TL;DR: 4-bromo-N-tert-butyl-2-chlorobenzenesulfonamide (CAS 1169483-92-4) is a chemical compound with molecular formula C10H13BrClNO2S and molecular weight 324.9539 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-bromo-N-tert-butyl-2-chlorobenzenesulfonamide
Also Known As: 4-bromo-N-tert-butyl-2-chlorobenzenesulfonamide
| Molecular Formula | C10H13BrClNO2S |
| Molecular Weight | 324.9539 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 324.9539 Da |
| Heavy Atoms | 16 |
| Complexity | 334.0 |
| SMILES | CC(C)(C)NS(=O)(=O)C1=C(C=C(C=C1)Br)Cl |
| InChIKey | NPVHWUURRBBPHP-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 4-bromo-N-tert-butyl-2-chlorobenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, 4-bromo-N-tert-butyl-2-chlorobenzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-bromo-N-tert-butyl-2-chlorobenzenesulfonamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-bromo-N-tert-butyl-2-chlorobenzenesulfonamide is 1169483-92-4.
The molecular formula of 4-bromo-N-tert-butyl-2-chlorobenzenesulfonamide is C10H13BrClNO2S.
The molecular weight of 4-bromo-N-tert-butyl-2-chlorobenzenesulfonamide is 324.9539 g/mol.
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