N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide
N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 3382-1221 |
| Compound Name: | N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 392.5 |
| Molecular Formula: | C21 H16 N2 O2 S2 |
| Smiles: | c1ccc(cc1)c1nc(cs1)c1ccc(cc1)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5836 |
| logD: | 5.5748 |
| logSw: | -6.1716 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.35 |
| InChI Key: | GUJKTZSNYYLZHG-UHFFFAOYSA-N |