N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-propoxybenzamide
Chemical Structure Depiction of
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-propoxybenzamide
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-propoxybenzamide
Compound characteristics
| Compound ID: | Y202-7864 |
| Compound Name: | N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-propoxybenzamide |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C21 H22 N2 O2 S |
| Smiles: | CCCOc1ccc(cc1)C(Nc1nc(c2ccccc2)c(CC)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.898 |
| logD: | 5.8945 |
| logSw: | -5.5978 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.293 |
| InChI Key: | SMFAAOWRCSZHLJ-UHFFFAOYSA-N |