N-{4-[5-(4-fluorophenyl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl}-3-methylbutanamide
Chemical Structure Depiction of
N-{4-[5-(4-fluorophenyl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl}-3-methylbutanamide
N-{4-[5-(4-fluorophenyl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl}-3-methylbutanamide
Compound characteristics
| Compound ID: | V001-4981 |
| Compound Name: | N-{4-[5-(4-fluorophenyl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl}-3-methylbutanamide |
| Molecular Weight: | 410.49 |
| Molecular Formula: | C23 H27 F N4 O2 |
| Smiles: | CC(C)CC(Nc1ccc(cc1)n1c(c2ccc(cc2)F)nc(n1)OCC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8557 |
| logD: | 5.8556 |
| logSw: | -5.6547 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.339 |
| InChI Key: | MSRFPNWAIQWHFC-UHFFFAOYSA-N |