TL;DR: 2-[bis(4-hydroxyphenyl)methyl]-N-propan-2-ylbenzenesulfonamide (CAS 147510-43-8) is a chemical compound with molecular formula C22H23NO4S and molecular weight 397.13477 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[bis(4-hydroxyphenyl)methyl]-N-propan-2-ylbenzenesulfonamide
Also Known As: 2-(bis(4-hydroxyphenyl)methyl)-N-isopropylbenzenesulfonamide, 2-[bis(4-hydroxyphenyl)methyl]-N-propan-2-yl-benzenesulfonamide
| Molecular Formula | C22H23NO4S |
| Molecular Weight | 397.13477 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 95.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 397.13477 Da |
| Heavy Atoms | 28 |
| Complexity | 550.0 |
| SMILES | CC(C)NS(=O)(=O)C1=CC=CC=C1C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O |
| InChIKey | UXKOZSAFTLRLKO-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that 2-[bis(4-hydroxyphenyl)methyl]-N-propan-2-ylbenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[bis(4-hydroxyphenyl)methyl]-N-propan-2-ylbenzenesulfonamide. Following Lipinski's Rule of Five, 2-[bis(4-hydroxyphenyl)methyl]-N-propan-2-ylbenzenesulfonamide 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 2-[bis(4-hydroxyphenyl)methyl]-N-propan-2-ylbenzenesulfonamide is 147510-43-8.
The molecular formula of 2-[bis(4-hydroxyphenyl)methyl]-N-propan-2-ylbenzenesulfonamide is C22H23NO4S.
The molecular weight of 2-[bis(4-hydroxyphenyl)methyl]-N-propan-2-ylbenzenesulfonamide is 397.13477 g/mol.
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