N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}benzenesulfonamide
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | G573-0004 |
| Compound Name: | N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}benzenesulfonamide |
| Molecular Weight: | 378.9 |
| Molecular Formula: | C17 H15 Cl N2 O2 S2 |
| Smiles: | C(CNS(c1ccccc1)(=O)=O)c1csc(c2ccc(cc2)[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 4.7872 |
| logD: | 4.787 |
| logSw: | -5.1097 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.067 |
| InChI Key: | RXBRIYKOIXAJOG-UHFFFAOYSA-N |