TL;DR: N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide (CAS 100032-56-2) is a chemical compound with molecular formula C10H12N2O2S2 and molecular weight 256.03403 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide
Also Known As: N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide
| Molecular Formula | C10H12N2O2S2 |
| Molecular Weight | 256.03403 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 92.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 256.03403 Da |
| Heavy Atoms | 16 |
| Complexity | 367.0 |
| SMILES | CC1CN=C(S1)NS(=O)(=O)C2=CC=CC=C2 |
| InChIKey | WZFWDDZVSLGBPW-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide. The TPSA of 92.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide. Following Lipinski's Rule of Five, N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide is 100032-56-2.
The molecular formula of N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide is C10H12N2O2S2.
The molecular weight of N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide is 256.03403 g/mol.
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