2-{[5-(4-fluorophenyl)-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-fluorophenyl)-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-fluorophenyl)-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: | V029-9967 |
| Compound Name: | 2-{[5-(4-fluorophenyl)-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: | 372.46 |
| Molecular Formula: | C19 H21 F N4 O S |
| Salt: | not_available |
| Smiles: | C=CCN(CC=C)C(CSc1nnc(c2ccc(cc2)F)n1CC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6641 |
| logD: | 3.6641 |
| logSw: | -3.9229 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.403 |
| InChI Key: | HTRUWRCZIUNHEB-UHFFFAOYSA-N |