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

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

Compound ID: V002-9449
Compound Name: N-{4-[5-(2-fluorophenyl)-3-methoxy-1H-1,2,4-triazol-1-yl]phenyl}-3-methylbutanamide
Molecular Weight: 368.41
Molecular Formula: C20 H21 F N4 O2
Smiles: CC(C)CC(Nc1ccc(cc1)n1c(c2ccccc2F)nc(n1)OC)=O
Stereo: ACHIRAL
logP: 4.2823
logD: 4.2823
logSw: -4.3837
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.383
InChI Key: PGFBUCVMDVINQC-UHFFFAOYSA-N
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