(4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)acetonitrile

Chemical Structure Depiction of
(4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)acetonitrile
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8018-5641
Compound Name: (4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)acetonitrile
Molecular Weight: 231.27
Molecular Formula: C11 H9 N3 O S
Smiles: C1Cc2c3C(N(CC#N)C=Nc3sc2C1)=O
Stereo: ACHIRAL
logP: 1.1242
logD: 1.1242
logSw: -1.6535
Hydrogen bond acceptors count: 4
Polar surface area: 44.27
InChI Key: DVGZDYLYXWFNTE-UHFFFAOYSA-N
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