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

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

Compound ID: V003-3999
Compound Name: N-(4-{5-(3-fluorophenyl)-3-[(4-fluorophenyl)methoxy]-1H-1,2,4-triazol-1-yl}phenyl)cyclobutanecarboxamide
Molecular Weight: 460.48
Molecular Formula: C26 H22 F2 N4 O2
Salt: not_available
Smiles: C1CC(C1)C(Nc1ccc(cc1)n1c(c2cccc(c2)F)nc(n1)OCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.0935
logD: 5.0935
logSw: -5.3322
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.532
InChI Key: YQIGFTABJZOPAD-UHFFFAOYSA-N
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