N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-4-propoxybenzamide
N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | D335-2987 |
| Compound Name: | N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-4-propoxybenzamide |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C21 H22 N2 O2 S |
| Smiles: | [H]N(CCc1csc(c2ccccc2)n1)C(c1ccc(cc1)OCCC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.792 |
| logD: | 4.792 |
| logSw: | -4.4999 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.14 |
| InChI Key: | SFLAYCXVWCDDAG-UHFFFAOYSA-N |