N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-propoxybenzamide
Chemical Structure Depiction of
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-propoxybenzamide
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-propoxybenzamide
Compound characteristics
| Compound ID: | Y200-1758 |
| Compound Name: | N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-propoxybenzamide |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C21 H22 N2 O2 S |
| Smiles: | CCCOc1cccc(c1)C(Nc1nc(cs1)c1ccc(CC)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6089 |
| logD: | 6.6088 |
| logSw: | -5.6382 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.522 |
| InChI Key: | QNLVBCOEVZCNJC-UHFFFAOYSA-N |