2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide
2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y205-9193 |
| Compound Name: | 2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 359.43 |
| Molecular Formula: | C14 H13 N7 O S2 |
| Smiles: | C=CCn1c(c2ccccn2)nnc1SCC(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3002 |
| logD: | 1.2958 |
| logSw: | -2.1717 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.992 |
| InChI Key: | IBSYMRMUSFBEMT-UHFFFAOYSA-N |