TL;DR: 2-Chloro-N-[(4-sulfamoylphenyl)methyl]acetamide (CAS 101167-02-6) is a chemical compound with molecular formula C9H11ClN2O3S and molecular weight 262.01788 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-N-[(4-sulfamoylphenyl)methyl]acetamide
Also Known As: 2-chloro-N-[(4-sulfamoylphenyl)methyl]acetamide, N-[4-(aminosulfonyl)benzyl]-2-chloroacetamide, 2-Chloro-N-(4-sulfamoylbenzyl)acetamide, Acetamide, N-[[4-(aminosulfonyl)phenyl]methyl]-2-chloro-, Acetamide,2-chloro-N-p-sulfamoylbenzyl- (6CI)
| Molecular Formula | C9H11ClN2O3S |
| Molecular Weight | 262.01788 g/mol |
| XLogP | 0.2 |
| Topological Polar Surface Area (TPSA) | 97.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 262.01788 Da |
| Heavy Atoms | 16 |
| Complexity | 331.0 |
| SMILES | C1=CC(=CC=C1CNC(=O)CCl)S(=O)(=O)N |
| InChIKey | LTZYLTKHHXTVBQ-UHFFFAOYSA-N |
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Chloro-N-[(4-sulfamoylphenyl)methyl]acetamide. The TPSA of 97.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Chloro-N-[(4-sulfamoylphenyl)methyl]acetamide. Following Lipinski's Rule of Five, 2-Chloro-N-[(4-sulfamoylphenyl)methyl]acetamide has 2 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 2-Chloro-N-[(4-sulfamoylphenyl)methyl]acetamide is 101167-02-6.
The molecular formula of 2-Chloro-N-[(4-sulfamoylphenyl)methyl]acetamide is C9H11ClN2O3S.
The molecular weight of 2-Chloro-N-[(4-sulfamoylphenyl)methyl]acetamide is 262.01788 g/mol.
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