TL;DR: 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide (CAS 166330-91-2) is a chemical compound with molecular formula C17H15N3O2S2 and molecular weight 357.06058 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(4-methylphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Also Known As: 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide, 4-[(4-methylphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide, 4-{[(E)-(4-methylphenyl)methylidene]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide
| Molecular Formula | C17H15N3O2S2 |
| Molecular Weight | 357.06058 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 108.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 357.06058 Da |
| Heavy Atoms | 24 |
| Complexity | 516.0 |
| SMILES | CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3 |
| InChIKey | GRUUAUFKBVZTEP-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide. Following Lipinski's Rule of Five, 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide has 1 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 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide is 166330-91-2.
The molecular formula of 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide is C17H15N3O2S2.
The molecular weight of 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide is 357.06058 g/mol.
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