2-phenyl-4-[5-({[4-(2-phenylethenyl)phenyl]methyl}sulfanyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]quinoline
Chemical Structure Depiction of
2-phenyl-4-[5-({[4-(2-phenylethenyl)phenyl]methyl}sulfanyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]quinoline
2-phenyl-4-[5-({[4-(2-phenylethenyl)phenyl]methyl}sulfanyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]quinoline
Compound characteristics
| Compound ID: | V011-9056 |
| Compound Name: | 2-phenyl-4-[5-({[4-(2-phenylethenyl)phenyl]methyl}sulfanyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]quinoline |
| Molecular Weight: | 536.7 |
| Molecular Formula: | C35 H28 N4 S |
| Salt: | not_available |
| Smiles: | C=CCn1c(c2cc(c3ccccc3)nc3ccccc23)nnc1SCc1ccc(/C=C/c2ccccc2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 8.8327 |
| logD: | 8.8318 |
| logSw: | -6.8035 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.007 |
| InChI Key: | MHDNAYCKWZVETM-UHFFFAOYSA-N |