TL;DR: N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide (CAS 157023-58-0) is a chemical compound with molecular formula C9H12ClNO3S and molecular weight 249.02264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-[(1R)-2-chloro-1-hydroxyethyl]phenyl]methanesulfonamide
Also Known As: N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide, N-[4-[(1R)-2-chloro-1-hydroxyethyl]phenyl]methanesulfonamide, (R)-N-(4-(2-Chloro-1-hydroxyethyl)phenyl)methanesulfonamide, n-(4-[(1r)-2-chloro-1-hydroxyethyl]phenyl)methanesulfonamide, N-[4-[(1S)-2-chloro-1-hydroxy-ethyl]phenyl]methanesulfonamide
| Molecular Formula | C9H12ClNO3S |
| Molecular Weight | 249.02264 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 74.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 249.02264 Da |
| Heavy Atoms | 15 |
| Complexity | 280.0 |
| SMILES | CS(=O)(=O)NC1=CC=C(C=C1)[C@H](CCl)O |
| InChIKey | UMJVCKLQCMEZSH-VIFPVBQESA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide. The TPSA of 74.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide. Following Lipinski's Rule of Five, N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide 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 N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide is 157023-58-0.
The molecular formula of N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide is C9H12ClNO3S.
The molecular weight of N-{4-[(1R)-2-chloro-1-hydroxyethyl]phenyl}methanesulfonamide is 249.02264 g/mol.
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