3-propanamido-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3-propanamido-N-(1,3,4-thiadiazol-2-yl)benzamide
3-propanamido-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y031-2593 |
| Compound Name: | 3-propanamido-N-(1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 276.31 |
| Molecular Formula: | C12 H12 N4 O2 S |
| Smiles: | CCC(Nc1cccc(c1)C(Nc1nncs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6342 |
| logD: | 1.4758 |
| logSw: | -2.5223 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.055 |
| InChI Key: | INJINRDJOOPZAO-UHFFFAOYSA-N |