N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide
N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide
Compound characteristics
| Compound ID: | D335-1151 |
| Compound Name: | N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide |
| Molecular Weight: | 294.37 |
| Molecular Formula: | C17 H14 N2 O S |
| Smiles: | [H]N(Cc1csc(c2ccccc2)n1)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8353 |
| logD: | 3.8353 |
| logSw: | -4.1077 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.881 |
| InChI Key: | BLLZDDHPZNRDLK-UHFFFAOYSA-N |