2-phenyl-4-[4-(prop-2-en-1-yl)-5-({[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]quinoline
Chemical Structure Depiction of
2-phenyl-4-[4-(prop-2-en-1-yl)-5-({[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]quinoline
2-phenyl-4-[4-(prop-2-en-1-yl)-5-({[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]quinoline
Compound characteristics
| Compound ID: | V011-9054 |
| Compound Name: | 2-phenyl-4-[4-(prop-2-en-1-yl)-5-({[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]quinoline |
| Molecular Weight: | 518.66 |
| Molecular Formula: | C29 H22 N6 S2 |
| Salt: | not_available |
| Smiles: | C=CCn1c(c2cc(c3ccccc3)nc3ccccc23)nnc1SCc1ccc(cc1)c1csnn1 |
| Stereo: | ACHIRAL |
| logP: | 6.9376 |
| logD: | 6.9366 |
| logSw: | -6.7846 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.612 |
| InChI Key: | TVLIVFYMRAORBN-UHFFFAOYSA-N |