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

Chemical Structure Depiction of
N-(4-{3-ethoxy-5-[4-(trifluoromethyl)phenyl]-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: V011-4470
Compound Name: N-(4-{3-ethoxy-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)cyclobutanecarboxamide
Molecular Weight: 430.43
Molecular Formula: C22 H21 F3 N4 O2
Salt: not_available
Smiles: CCOc1nc(c2ccc(cc2)C(F)(F)F)n(c2ccc(cc2)NC(C2CCC2)=O)n1
Stereo: ACHIRAL
logP: 4.6618
logD: 4.6618
logSw: -4.2505
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.428
InChI Key: SDZAFOSKGLYGEJ-UHFFFAOYSA-N
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