TL;DR: 3,5-Bis-(1,1-dimethylethyl)-4-hydroxy-N-(2-sulfamoylphenyl)benzamide (CAS 150457-37-7) is a chemical compound with molecular formula C21H28N2O4S and molecular weight 404.17697 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,5-ditert-butyl-4-hydroxy-N-(2-sulfamoylphenyl)benzamide
Also Known As: 3,5-Dhsb, 3,5-bis-4-hydroxy-n- benzamide, 3,5-bis- -4-hydroxy-N- benzamide, 3,5-Bis-(1,1-dimethylethyl)-4-hydroxy-N-(2-sulfamoylphenyl)benzamide, 3,5-ditert-butyl-4-hydroxy-N-(2-sulfamoylphenyl)benzamide
| Molecular Formula | C21H28N2O4S |
| Molecular Weight | 404.17697 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 118.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 404.17697 Da |
| Heavy Atoms | 28 |
| Complexity | 633.0 |
| SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=CC=CC=C2S(=O)(=O)N |
| InChIKey | BAZFLSWMBISWAI-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that 3,5-Bis-(1,1-dimethylethyl)-4-hydroxy-N-(2-sulfamoylphenyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 118.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,5-Bis-(1,1-dimethylethyl)-4-hydroxy-N-(2-sulfamoylphenyl)benzamide. Following Lipinski's Rule of Five, 3,5-Bis-(1,1-dimethylethyl)-4-hydroxy-N-(2-sulfamoylphenyl)benzamide has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3,5-Bis-(1,1-dimethylethyl)-4-hydroxy-N-(2-sulfamoylphenyl)benzamide is 150457-37-7.
The molecular formula of 3,5-Bis-(1,1-dimethylethyl)-4-hydroxy-N-(2-sulfamoylphenyl)benzamide is C21H28N2O4S.
The molecular weight of 3,5-Bis-(1,1-dimethylethyl)-4-hydroxy-N-(2-sulfamoylphenyl)benzamide is 404.17697 g/mol.
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