N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide
N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 8005-2232 |
| Compound Name: | N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 330.43 |
| Molecular Formula: | C16 H14 N2 O2 S2 |
| Smiles: | Cc1nc(cs1)c1cccc(c1)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1435 |
| logD: | 4.1397 |
| logSw: | -4.3098 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.428 |
| InChI Key: | WDFAHVMZKZYCNK-UHFFFAOYSA-N |