TL;DR: 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid (CAS 1030709-48-8) is a chemical compound with molecular formula C14H11ClFNO4S and molecular weight 343.00815 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(5-chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid
Also Known As: 3-[(5-chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid, 3-[(5-chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoicacid, 3-[(5-chloro-2-fluoro-phenyl)sulfamoyl]-4-methyl-benzoic Acid, G33147
| Molecular Formula | C14H11ClFNO4S |
| Molecular Weight | 343.00815 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 91.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 343.00815 Da |
| Heavy Atoms | 22 |
| Complexity | 509.0 |
| SMILES | CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=C(C=CC(=C2)Cl)F |
| InChIKey | NIJSESWVGUMMLX-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid. Following Lipinski's Rule of Five, 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid is 1030709-48-8.
The molecular formula of 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid is C14H11ClFNO4S.
The molecular weight of 3-[(5-Chloro-2-fluorophenyl)sulfamoyl]-4-methylbenzoic acid is 343.00815 g/mol.
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