2-[5-(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2(3H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[5-(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2(3H)-yl]-N-phenylacetamide
Available: 62 mg
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mg
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Compound characteristics

Compound ID: D579-0643
Compound Name: 2-[5-(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2(3H)-yl]-N-phenylacetamide
Molecular Weight: 336.35
Molecular Formula: C18 H16 N4 O3
Smiles: COc1ccc(cc1)C1C=NN(CC(Nc2ccccc2)=O)C(N=1)=O
Stereo: ACHIRAL
logP: 2.41
logD: 2.4086
logSw: -2.8863
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.755
InChI Key: JSYUPFUFYJSABM-UHFFFAOYSA-N
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