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

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

Compound ID: V026-4049
Compound Name: N-{3-[3-ethoxy-5-(2-methylphenyl)-1H-1,2,4-triazol-1-yl]phenyl}cyclobutanecarboxamide
Molecular Weight: 376.46
Molecular Formula: C22 H24 N4 O2
Smiles: CCOc1nc(c2ccccc2C)n(c2cccc(c2)NC(C2CCC2)=O)n1
Stereo: ACHIRAL
logP: 4.1035
logD: 4.1035
logSw: -4.1731
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.428
InChI Key: XEFBAQPSVPOHIP-UHFFFAOYSA-N
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