N-(5-methyl-1,3-thiazol-2-yl)-4-propylbenzamide
Chemical Structure Depiction of
N-(5-methyl-1,3-thiazol-2-yl)-4-propylbenzamide
N-(5-methyl-1,3-thiazol-2-yl)-4-propylbenzamide
Compound characteristics
| Compound ID: | Y200-1132 |
| Compound Name: | N-(5-methyl-1,3-thiazol-2-yl)-4-propylbenzamide |
| Molecular Weight: | 260.36 |
| Molecular Formula: | C14 H16 N2 O S |
| Smiles: | CCCc1ccc(cc1)C(Nc1ncc(C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6155 |
| logD: | 4.3866 |
| logSw: | -4.1909 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.898 |
| InChI Key: | TTZADUPRKUJETB-UHFFFAOYSA-N |