3-[4-(propan-2-yl)phenyl]-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
Chemical Structure Depiction of
3-[4-(propan-2-yl)phenyl]-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
3-[4-(propan-2-yl)phenyl]-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | Y503-0806 |
| Compound Name: | 3-[4-(propan-2-yl)phenyl]-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide |
| Molecular Weight: | 273.35 |
| Molecular Formula: | C14 H15 N3 O S |
| Smiles: | CC(C)c1ccc(/C=C/C(Nc2nncs2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7185 |
| logD: | 3.7126 |
| logSw: | -3.9673 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.692 |
| InChI Key: | YMDNNURLKSSGHB-UHFFFAOYSA-N |