2-{[5-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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: | V001-4856 |
| Compound Name: | 2-{[5-(4-methoxyphenyl)-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: | 384.5 |
| Molecular Formula: | C20 H24 N4 O2 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1nnc(n1CC=C)SCC(N(CC=C)CC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6174 |
| logD: | 3.6174 |
| logSw: | -3.6775 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.946 |
| InChI Key: | YJPPSAIOOPVVDS-UHFFFAOYSA-N |