N-(4-{5-(3-fluorophenyl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)butanamide
Chemical Structure Depiction of
N-(4-{5-(3-fluorophenyl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)butanamide
N-(4-{5-(3-fluorophenyl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)butanamide
Compound characteristics
| Compound ID: | V017-8512 |
| Compound Name: | N-(4-{5-(3-fluorophenyl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)butanamide |
| Molecular Weight: | 382.44 |
| Molecular Formula: | C21 H23 F N4 O2 |
| Salt: | not_available |
| Smiles: | CCCC(Nc1ccc(cc1)n1c(c2cccc(c2)F)nc(n1)OC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9394 |
| logD: | 4.9394 |
| logSw: | -4.5628 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.642 |
| InChI Key: | OFDPGSNUKXWHLU-UHFFFAOYSA-N |