N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide
N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | 8010-8500 |
| Compound Name: | N-[(4-phenyl-1,3-thiazol-2-yl)methyl]benzamide |
| Molecular Weight: | 294.37 |
| Molecular Formula: | C17 H14 N2 O S |
| Smiles: | C(c1nc(cs1)c1ccccc1)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9873 |
| logD: | 3.9873 |
| logSw: | -4.2475 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.881 |
| InChI Key: | XNRCEIBOXIEVLI-UHFFFAOYSA-N |