TL;DR: 4-tert-butyl-N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]benzamide (CAS 431924-98-0) is a chemical compound with molecular formula C24H25ClN2O3S and molecular weight 456.12744 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-tert-butyl-N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]benzamide
Also Known As: AH-487/40936080, 4-tert-butyl-N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]benzamide, 4-tert-butyl-N-{4-[(3-chloro-2-methylanilino)sulfonyl]phenyl}benzamide, 4-tert-butyl-N-{4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl}benzamide
| Molecular Formula | C24H25ClN2O3S |
| Molecular Weight | 456.12744 g/mol |
| XLogP | 5.9 |
| Topological Polar Surface Area (TPSA) | 83.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 456.12744 Da |
| Heavy Atoms | 31 |
| Complexity | 699.0 |
| SMILES | CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C |
| InChIKey | METXZKLRNFJEEU-UHFFFAOYSA-N |
The XLogP value of 5.9 indicates that 4-tert-butyl-N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-tert-butyl-N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]benzamide. Following Lipinski's Rule of Five, 4-tert-butyl-N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]benzamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 4-tert-butyl-N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]benzamide is 431924-98-0.
The molecular formula of 4-tert-butyl-N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]benzamide is C24H25ClN2O3S.
The molecular weight of 4-tert-butyl-N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]benzamide is 456.12744 g/mol.
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