4-(1-oxo-4-phenylphthalazin-2(1H)-yl)benzene-1,2-dicarbonitrile

Chemical Structure Depiction of
4-(1-oxo-4-phenylphthalazin-2(1H)-yl)benzene-1,2-dicarbonitrile
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 3257-1530
Compound Name: 4-(1-oxo-4-phenylphthalazin-2(1H)-yl)benzene-1,2-dicarbonitrile
Molecular Weight: 348.36
Molecular Formula: C22 H12 N4 O
Smiles: C(c1ccc(cc1C#N)N1C(c2ccccc2C(c2ccccc2)=N1)=O)#N
Stereo: ACHIRAL
logP: 3.2983
logD: 3.2971
logSw: -3.7787
Hydrogen bond acceptors count: 5
Polar surface area: 59.889
InChI Key: UUTJYRYQYWOTIA-UHFFFAOYSA-N
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