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2-[(5,6-dimethyl-4-oxofuro[2,3-d]pyrimidin-3(4H)-yl)methyl]benzonitrile

Chemical Structure Depiction of
2-[(5,6-dimethyl-4-oxofuro[2,3-d]pyrimidin-3(4H)-yl)methyl]benzonitrile
Available: 28 mg
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mg
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Compound characteristics

Compound ID: F160-0448
Compound Name: 2-[(5,6-dimethyl-4-oxofuro[2,3-d]pyrimidin-3(4H)-yl)methyl]benzonitrile
Molecular Weight: 279.3
Molecular Formula: C16 H13 N3 O2
Smiles: Cc1c2C(N(Cc3ccccc3C#N)C=Nc2oc1C)=O
Stereo: ACHIRAL
logP: 2.0399
logD: 2.0399
logSw: -2.731
Hydrogen bond acceptors count: 5
Polar surface area: 50.778
InChI Key: BVXPXLBUNPJERZ-UHFFFAOYSA-N
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