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

Chemical Structure Depiction of
N-{4-[3-ethoxy-5-(2-methylphenyl)-1H-1,2,4-triazol-1-yl]phenyl}cyclobutanecarboxamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V018-5277
Compound Name: N-{4-[3-ethoxy-5-(2-methylphenyl)-1H-1,2,4-triazol-1-yl]phenyl}cyclobutanecarboxamide
Molecular Weight: 376.46
Molecular Formula: C22 H24 N4 O2
Salt: not_available
Smiles: CCOc1nc(c2ccccc2C)n(c2ccc(cc2)NC(C2CCC2)=O)n1
Stereo: ACHIRAL
logP: 3.8725
logD: 3.8725
logSw: -3.9066
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.428
InChI Key: MPXQWWOXESFMEJ-UHFFFAOYSA-N
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