2,3-diphenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
Chemical Structure Depiction of
2,3-diphenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
2,3-diphenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | Y032-3421 |
| Compound Name: | 2,3-diphenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide |
| Molecular Weight: | 307.37 |
| Molecular Formula: | C17 H13 N3 O S |
| Smiles: | C(=C(C(Nc1nncs1)=O)/c1ccccc1)/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6929 |
| logD: | 3.6873 |
| logSw: | -4.1197 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.634 |
| InChI Key: | SLDXOTVJQIKMCA-UHFFFAOYSA-N |