4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide
4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-4984 |
| Compound Name: | 4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 219.26 |
| Molecular Formula: | C10 H9 N3 O S |
| Smiles: | Cc1ccc(cc1)C(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0478 |
| logD: | 1.8725 |
| logSw: | -2.6653 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.905 |
| InChI Key: | YCRQQLNEERIXED-UHFFFAOYSA-N |