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

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

Compound ID: V010-5362
Compound Name: N-{3-[3-(2-ethoxyethoxy)-5-(4-methylphenyl)-1H-1,2,4-triazol-1-yl]phenyl}cyclobutanecarboxamide
Molecular Weight: 420.51
Molecular Formula: C24 H28 N4 O3
Salt: not_available
Smiles: CCOCCOc1nc(c2ccc(C)cc2)n(c2cccc(c2)NC(C2CCC2)=O)n1
Stereo: ACHIRAL
logP: 4.143
logD: 4.143
logSw: -4.101
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.7
InChI Key: IRRQFGHJMBWWOB-UHFFFAOYSA-N
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