N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-2-propoxybenzamide
Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-2-propoxybenzamide
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-2-propoxybenzamide
Compound characteristics
| Compound ID: | D335-3333 |
| Compound Name: | N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-2-propoxybenzamide |
| Molecular Weight: | 400.93 |
| Molecular Formula: | C21 H21 Cl N2 O2 S |
| Smiles: | [H]N(CCc1csc(c2ccc(cc2)[Cl])n1)C(c1ccccc1OCCC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7857 |
| logD: | 5.7857 |
| logSw: | -5.9271 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.227 |
| InChI Key: | VSEDOBLBXSZBCX-UHFFFAOYSA-N |