2-{[5-(furan-2-yl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-di(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{[5-(furan-2-yl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-di(prop-2-en-1-yl)acetamide
2-{[5-(furan-2-yl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-di(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V002-8789 |
| Compound Name: | 2-{[5-(furan-2-yl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-di(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 394.49 |
| Molecular Formula: | C21 H22 N4 O2 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1c(c2ccco2)nnc1SCC(N(CC=C)CC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7543 |
| logD: | 3.7542 |
| logSw: | -3.7739 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.474 |
| InChI Key: | WQJPDKVSGNYPMD-UHFFFAOYSA-N |