2-(benzyloxy)-N-{4-[5-(2-methylphenyl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl}acetamide

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

Compound ID: V002-7468
Compound Name: 2-(benzyloxy)-N-{4-[5-(2-methylphenyl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl}acetamide
Molecular Weight: 470.57
Molecular Formula: C28 H30 N4 O3
Salt: not_available
Smiles: CC(C)COc1nc(c2ccccc2C)n(c2ccc(cc2)NC(COCc2ccccc2)=O)n1
Stereo: ACHIRAL
logP: 6.0559
logD: 6.0559
logSw: -5.624
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.501
InChI Key: NIDFXLYYOLDALJ-UHFFFAOYSA-N
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