4-propanamido-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
4-propanamido-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
4-propanamido-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y031-7013 |
| Compound Name: | 4-propanamido-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 318.4 |
| Molecular Formula: | C15 H18 N4 O2 S |
| Smiles: | CCC(Nc1ccc(cc1)C(Nc1nnc(C(C)C)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8085 |
| logD: | 1.9176 |
| logSw: | -3.4064 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.024 |
| InChI Key: | RUFSDYHIQVPODM-UHFFFAOYSA-N |