3-phenyl-N-[2-(5-phenyl-1H-1,2,4-triazol-3-yl)ethyl]prop-2-enamide

Chemical Structure Depiction of
3-phenyl-N-[2-(5-phenyl-1H-1,2,4-triazol-3-yl)ethyl]prop-2-enamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: G717-1332
Compound Name: 3-phenyl-N-[2-(5-phenyl-1H-1,2,4-triazol-3-yl)ethyl]prop-2-enamide
Molecular Weight: 318.38
Molecular Formula: C19 H18 N4 O
Smiles: C(CNC(/C=C/c1ccccc1)=O)c1nc(c2ccccc2)[nH]n1
Stereo: ACHIRAL
logP: 3.4599
logD: 3.4474
logSw: -3.5711
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 59.055
InChI Key: GGHUKAKHHYIINK-VAWYXSNFSA-N
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