3-methyl-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3-methyl-N-(1,3-thiazol-2-yl)benzamide
3-methyl-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8008-1675 |
| Compound Name: | 3-methyl-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 218.27 |
| Molecular Formula: | C11 H10 N2 O S |
| Smiles: | Cc1cccc(c1)C(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6575 |
| logD: | 2.5932 |
| logSw: | -3.0769 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.808 |
| InChI Key: | DSEARAKYUSKFIA-UHFFFAOYSA-N |