TL;DR: 3-chloro-4-fluoro-N-(m-tolyl)benzenesulfonamide (CAS 612043-11-5) is a chemical compound with molecular formula C13H11ClFNO2S and molecular weight 299.0183 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-chloro-4-fluoro-N-(3-methylphenyl)benzenesulfonamide
Also Known As: 3-chloro-4-fluoro-N-(m-tolyl)benzenesulfonamide, 3-chloro-4-fluoro-N-(3-methylphenyl)benzene-1-sulfonamide, (3-chloro-4-fluorophenylsulfonyl)(m-tolyl)amine, F3394-1364, 3-chloro-4-fluoro-N-(3-methylphenyl)benzenesulfonamide
| Molecular Formula | C13H11ClFNO2S |
| Molecular Weight | 299.0183 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 299.0183 Da |
| Heavy Atoms | 19 |
| Complexity | 398.0 |
| SMILES | CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)F)Cl |
| InChIKey | SAYLXKKWYPBLIU-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 3-chloro-4-fluoro-N-(m-tolyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, 3-chloro-4-fluoro-N-(m-tolyl)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-chloro-4-fluoro-N-(m-tolyl)benzenesulfonamide 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 3-chloro-4-fluoro-N-(m-tolyl)benzenesulfonamide is 612043-11-5.
The molecular formula of 3-chloro-4-fluoro-N-(m-tolyl)benzenesulfonamide is C13H11ClFNO2S.
The molecular weight of 3-chloro-4-fluoro-N-(m-tolyl)benzenesulfonamide is 299.0183 g/mol.
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