TL;DR: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide (CAS 1009607-46-8) is a chemical compound with molecular formula C16H17ClN2O4S and molecular weight 368.05975 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide
Also Known As: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide, N~2~-[(3-chloro-4-methoxyphenyl)sulfonyl]-N-phenylalaninamide, 2-(3-CHLORO-4-METHOXYBENZENESULFONAMIDO)-N-PHENYLPROPANAMIDE
| Molecular Formula | C16H17ClN2O4S |
| Molecular Weight | 368.05975 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 92.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 368.05975 Da |
| Heavy Atoms | 24 |
| Complexity | 517.0 |
| SMILES | CC(C(=O)NC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl |
| InChIKey | KHVDFVTURMWCPZ-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide. The TPSA of 92.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide. Following Lipinski's Rule of Five, 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide has 2 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 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide is 1009607-46-8.
The molecular formula of 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide is C16H17ClN2O4S.
The molecular weight of 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide is 368.05975 g/mol.
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