TL;DR: 4-methyl-N-(thiophen-2-ylmethylidene)benzenesulfonamide (CAS 158293-42-6) is a chemical compound with molecular formula C12H11NO2S2 and molecular weight 265.02313 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-N-(thiophen-2-ylmethylidene)benzenesulfonamide
Also Known As: (E)-4-Methyl-N-(thiophen-2-ylmethylene)benzenesulfonamide, 4-methyl-N-(thiophen-2-ylmethylidene)benzenesulfonamide, N-((thiophen-2-yl)methylene)-4-methylbenzenesulfonamide, G65378
| Molecular Formula | C12H11NO2S2 |
| Molecular Weight | 265.02313 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 83.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 265.02313 Da |
| Heavy Atoms | 17 |
| Complexity | 364.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=CC2=CC=CS2 |
| InChIKey | QTWZZLGYRFTEMV-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 4-methyl-N-(thiophen-2-ylmethylidene)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-methyl-N-(thiophen-2-ylmethylidene)benzenesulfonamide. Following Lipinski's Rule of Five, 4-methyl-N-(thiophen-2-ylmethylidene)benzenesulfonamide has 0 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 4-methyl-N-(thiophen-2-ylmethylidene)benzenesulfonamide is 158293-42-6.
The molecular formula of 4-methyl-N-(thiophen-2-ylmethylidene)benzenesulfonamide is C12H11NO2S2.
The molecular weight of 4-methyl-N-(thiophen-2-ylmethylidene)benzenesulfonamide is 265.02313 g/mol.
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