TL;DR: 4-chloro-2-fluoro-N-methylbenzene-1-sulfonamide (CAS 1089634-90-1) is a chemical compound with molecular formula C7H7ClFNO2S and molecular weight 222.987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-2-fluoro-N-methylbenzenesulfonamide
Also Known As: 4-chloro-2-fluoro-N-methylbenzenesulfonamide, 4-chloro-2-fluoro-N-methylbenzene-1-sulfonamide, 4-Chloro-2-fluoro-N-methyl-benZenesulfonamide
| Molecular Formula | C7H7ClFNO2S |
| Molecular Weight | 222.987 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 222.987 Da |
| Heavy Atoms | 13 |
| Complexity | 264.0 |
| SMILES | CNS(=O)(=O)C1=C(C=C(C=C1)Cl)F |
| InChIKey | JCJLFJWQQBWBLH-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-chloro-2-fluoro-N-methylbenzene-1-sulfonamide. With a topological polar surface area (TPSA) of 54.6 Ų, 4-chloro-2-fluoro-N-methylbenzene-1-sulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-chloro-2-fluoro-N-methylbenzene-1-sulfonamide has 1 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 4-chloro-2-fluoro-N-methylbenzene-1-sulfonamide is 1089634-90-1.
The molecular formula of 4-chloro-2-fluoro-N-methylbenzene-1-sulfonamide is C7H7ClFNO2S.
The molecular weight of 4-chloro-2-fluoro-N-methylbenzene-1-sulfonamide is 222.987 g/mol.
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