3-(2-methylpropanamido)-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3-(2-methylpropanamido)-N-(1,3,4-thiadiazol-2-yl)benzamide
3-(2-methylpropanamido)-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-9051 |
| Compound Name: | 3-(2-methylpropanamido)-N-(1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 290.34 |
| Molecular Formula: | C13 H14 N4 O2 S |
| Smiles: | CC(C)C(Nc1cccc(c1)C(Nc1nncs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0965 |
| logD: | 1.9381 |
| logSw: | -3.0474 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.268 |
| InChI Key: | WWUQWZYOJQYHGM-UHFFFAOYSA-N |