N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-2-propoxybenzamide
Chemical Structure Depiction of
N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-2-propoxybenzamide
N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-2-propoxybenzamide
Compound characteristics
| Compound ID: | D335-3031 |
| Compound Name: | N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-2-propoxybenzamide |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C21 H22 N2 O2 S |
| Smiles: | [H]N(CCc1csc(c2ccccc2)n1)C(c1ccccc1OCCC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0859 |
| logD: | 5.0859 |
| logSw: | -4.8397 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.227 |
| InChI Key: | QPRNRKJTVLDLML-UHFFFAOYSA-N |