3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y010-1001 |
| Compound Name: | 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 233.29 |
| Molecular Formula: | C11 H11 N3 O S |
| Smiles: | Cc1cccc(c1)C(Nc1nnc(C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3188 |
| logD: | 1.0822 |
| logSw: | -2.9204 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.681 |
| InChI Key: | OLBVOQDDJPPYPC-UHFFFAOYSA-N |