2-{[5-(3-methylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-di(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{[5-(3-methylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-di(prop-2-en-1-yl)acetamide
2-{[5-(3-methylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-di(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V008-9944 |
| Compound Name: | 2-{[5-(3-methylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-di(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 368.5 |
| Molecular Formula: | C20 H24 N4 O S |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)c1nnc(n1CC=C)SCC(N(CC=C)CC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0043 |
| logD: | 4.0043 |
| logSw: | -4.0619 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.403 |
| InChI Key: | VRLZJVPGGDSRQH-UHFFFAOYSA-N |