3,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
3,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-5236 |
| Compound Name: | 3,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 265.29 |
| Molecular Formula: | C11 H11 N3 O3 S |
| Smiles: | COc1cc(cc(c1)OC)C(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8898 |
| logD: | 1.8795 |
| logSw: | -2.5672 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.993 |
| InChI Key: | PIGKMBVVPXHGBM-UHFFFAOYSA-N |