2-{[5-benzyl-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-di(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{[5-benzyl-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-di(prop-2-en-1-yl)acetamide
2-{[5-benzyl-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-di(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V009-3604 |
| Compound Name: | 2-{[5-benzyl-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-di(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 418.56 |
| Molecular Formula: | C24 H26 N4 O S |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)n1c(Cc2ccccc2)nnc1SCC(N(CC=C)CC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4819 |
| logD: | 4.4819 |
| logSw: | -4.4581 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.872 |
| InChI Key: | VEEDYPZZKIOHIW-UHFFFAOYSA-N |