TL;DR: N-(4-chloro-2,5-dimethoxyphenyl)benzenesulfonamide (CAS 160878-38-6) is a chemical compound with molecular formula C14H14ClNO4S and molecular weight 327.0332 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-chloro-2,5-dimethoxyphenyl)benzenesulfonamide
Also Known As: N-(4-chloro-2,5-dimethoxyphenyl)benzenesulfonamide, AB00076989-01, (4-chloro-2,5-dimethoxyphenyl)(phenylsulfonyl)amine, N-[4-chloro-2,5-bis(methyloxy)phenyl]benzenesulfonamide, N-(4-Chloro-2,5-dimethoxyphenyl)benzenesulfonamide, 97%
| Molecular Formula | C14H14ClNO4S |
| Molecular Weight | 327.0332 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 73.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 327.0332 Da |
| Heavy Atoms | 21 |
| Complexity | 419.0 |
| SMILES | COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC=C2)OC)Cl |
| InChIKey | DLBRNLJHRWXVHR-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-chloro-2,5-dimethoxyphenyl)benzenesulfonamide. The TPSA of 73.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-chloro-2,5-dimethoxyphenyl)benzenesulfonamide. Following Lipinski's Rule of Five, N-(4-chloro-2,5-dimethoxyphenyl)benzenesulfonamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-chloro-2,5-dimethoxyphenyl)benzenesulfonamide is 160878-38-6.
The molecular formula of N-(4-chloro-2,5-dimethoxyphenyl)benzenesulfonamide is C14H14ClNO4S.
The molecular weight of N-(4-chloro-2,5-dimethoxyphenyl)benzenesulfonamide is 327.0332 g/mol.
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