4-chloro-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide
Chemical Structure Depiction of
4-chloro-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide
4-chloro-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | G856-3258 |
| Compound Name: | 4-chloro-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide |
| Molecular Weight: | 342.85 |
| Molecular Formula: | C18 H15 Cl N2 O S |
| Smiles: | C(CNC(c1ccc(cc1)[Cl])=O)c1csc(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.4274 |
| logD: | 4.4274 |
| logSw: | -4.8013 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.722 |
| InChI Key: | WSIJDZDBONGNHQ-UHFFFAOYSA-N |