N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-propoxybenzamide
Chemical Structure Depiction of
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-propoxybenzamide
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-propoxybenzamide
Compound characteristics
| Compound ID: | Y200-1769 |
| Compound Name: | N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-propoxybenzamide |
| Molecular Weight: | 352.45 |
| Molecular Formula: | C20 H20 N2 O2 S |
| Smiles: | CCCOc1cccc(c1)C(Nc1nc(cs1)c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1017 |
| logD: | 6.1015 |
| logSw: | -5.4369 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.522 |
| InChI Key: | YLJQZWNXMYOFEF-UHFFFAOYSA-N |