N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | Y030-8298 |
| Compound Name: | N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide |
| Molecular Weight: | 344.45 |
| Molecular Formula: | C17 H16 N2 O2 S2 |
| Smiles: | CCc1c(c2ccccc2)nc(NS(c2ccccc2)(=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.4603 |
| logD: | 3.7514 |
| logSw: | -4.2291 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.433 |
| InChI Key: | SDCLFLTWAKZNFS-UHFFFAOYSA-N |