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

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

Compound ID: V011-4445
Compound Name: N-{4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1H-1,2,4-triazol-1-yl]phenyl}butanamide
Molecular Weight: 394.47
Molecular Formula: C22 H26 N4 O3
Smiles: CCCC(Nc1ccc(cc1)n1c(c2ccc(C)cc2)nc(n1)OCCOC)=O
Stereo: ACHIRAL
logP: 3.9752
logD: 3.9752
logSw: -3.976
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.6
InChI Key: JSLCDHAAYCSAFB-UHFFFAOYSA-N
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