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

Chemical Structure Depiction of
N-{4-[5-(4-fluorophenyl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl}-3,3-dimethylbutanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V003-3940
Compound Name: N-{4-[5-(4-fluorophenyl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl}-3,3-dimethylbutanamide
Molecular Weight: 424.52
Molecular Formula: C24 H29 F N4 O2
Salt: not_available
Smiles: CC(C)COc1nc(c2ccc(cc2)F)n(c2ccc(cc2)NC(CC(C)(C)C)=O)n1
Stereo: ACHIRAL
logP: 6.2894
logD: 6.2894
logSw: -5.6427
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.339
InChI Key: JWUJFULACXWHSO-UHFFFAOYSA-N
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