TL;DR: 4-bromo-N-cyclopentyl-3-methylbenzenesulfonamide (CAS 1179888-15-3) is a chemical compound with molecular formula C12H16BrNO2S and molecular weight 317.0085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-bromo-N-cyclopentyl-3-methylbenzenesulfonamide
Also Known As: 4-bromo-N-cyclopentyl-3-methylbenzenesulfonamide, [(4-bromo-3-methylphenyl)sulfonyl]cyclopentylamine, AP-263/43479351
| Molecular Formula | C12H16BrNO2S |
| Molecular Weight | 317.0085 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 | 317.0085 Da |
| Heavy Atoms | 17 |
| Complexity | 346.0 |
| SMILES | CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCC2)Br |
| InChIKey | AKDXQOPCNSXYLN-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 4-bromo-N-cyclopentyl-3-methylbenzenesulfonamide 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-cyclopentyl-3-methylbenzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-bromo-N-cyclopentyl-3-methylbenzenesulfonamide 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-cyclopentyl-3-methylbenzenesulfonamide is 1179888-15-3.
The molecular formula of 4-bromo-N-cyclopentyl-3-methylbenzenesulfonamide is C12H16BrNO2S.
The molecular weight of 4-bromo-N-cyclopentyl-3-methylbenzenesulfonamide is 317.0085 g/mol.
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