N-(4-{5-(2-fluorophenyl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)-3-methylbutanamide

Chemical Structure Depiction of
N-(4-{5-(2-fluorophenyl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)-3-methylbutanamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V009-0570
Compound Name: N-(4-{5-(2-fluorophenyl)-3-[(propan-2-yl)oxy]-1H-1,2,4-triazol-1-yl}phenyl)-3-methylbutanamide
Molecular Weight: 396.46
Molecular Formula: C22 H25 F N4 O2
Salt: not_available
Smiles: CC(C)CC(Nc1ccc(cc1)n1c(c2ccccc2F)nc(n1)OC(C)C)=O
Stereo: ACHIRAL
logP: 5.0334
logD: 5.0334
logSw: -4.564
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.642
InChI Key: JFKQJWXLVDYASD-UHFFFAOYSA-N
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