2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 8012-5603 |
| Compound Name: | 2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 424.5 |
| Molecular Formula: | C19 H16 N6 O2 S2 |
| Smiles: | C=CCn1c(c2ccco2)nnc1SCC(Nc1nnc(c2ccccc2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.596 |
| logD: | 3.5958 |
| logSw: | -3.6612 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.22 |
| InChI Key: | JXRCHYYJGLQYQX-UHFFFAOYSA-N |