N-(4-phenyl-1,3-thiazol-2-yl)-4-propoxybenzamide
Chemical Structure Depiction of
N-(4-phenyl-1,3-thiazol-2-yl)-4-propoxybenzamide
N-(4-phenyl-1,3-thiazol-2-yl)-4-propoxybenzamide
Compound characteristics
| Compound ID: | Y200-1319 |
| Compound Name: | N-(4-phenyl-1,3-thiazol-2-yl)-4-propoxybenzamide |
| Molecular Weight: | 338.43 |
| Molecular Formula: | C19 H18 N2 O2 S |
| Smiles: | CCCOc1ccc(cc1)C(Nc1nc(cs1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4926 |
| logD: | 5.4922 |
| logSw: | -5.5205 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.522 |
| InChI Key: | UZUGAVBODFOFNO-UHFFFAOYSA-N |