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

Chemical Structure Depiction of
N-{4-[3-(2-ethoxyethoxy)-5-(3-fluorophenyl)-1H-1,2,4-triazol-1-yl]phenyl}cyclobutanecarboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V026-6091
Compound Name: N-{4-[3-(2-ethoxyethoxy)-5-(3-fluorophenyl)-1H-1,2,4-triazol-1-yl]phenyl}cyclobutanecarboxamide
Molecular Weight: 424.47
Molecular Formula: C23 H25 F N4 O3
Salt: not_available
Smiles: CCOCCOc1nc(c2cccc(c2)F)n(c2ccc(cc2)NC(C2CCC2)=O)n1
Stereo: ACHIRAL
logP: 3.6096
logD: 3.6096
logSw: -3.7311
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.7
InChI Key: WHUWRBCDAOYOCD-UHFFFAOYSA-N
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