2-(5-benzyl-6-oxo-3-phenyl-1,2,4-triazin-1(6H)-yl)-N-phenylacetamide

Chemical Structure Depiction of
2-(5-benzyl-6-oxo-3-phenyl-1,2,4-triazin-1(6H)-yl)-N-phenylacetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: G879-0003
Compound Name: 2-(5-benzyl-6-oxo-3-phenyl-1,2,4-triazin-1(6H)-yl)-N-phenylacetamide
Molecular Weight: 396.45
Molecular Formula: C24 H20 N4 O2
Smiles: C(C1C(N(CC(Nc2ccccc2)=O)N=C(c2ccccc2)N=1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.7389
logD: 3.7389
logSw: -4.1324
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.295
InChI Key: XOOASIQHPAVDET-UHFFFAOYSA-N
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