3-phenyl-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}prop-2-enamide

Chemical Structure Depiction of
3-phenyl-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}prop-2-enamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: M346-0203
Compound Name: 3-phenyl-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}prop-2-enamide
Molecular Weight: 304.35
Molecular Formula: C18 H16 N4 O
Smiles: C(c1ccc(cc1)NC(/C=C/c1ccccc1)=O)n1cncn1
Stereo: ACHIRAL
logP: 2.5473
logD: 2.5468
logSw: -2.7514
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.093
InChI Key: MWVQZHDVJHNVKM-UHFFFAOYSA-N
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