1-(3-{[1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(3-{[1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}phenyl)ethan-1-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: K405-3702
Compound Name: 1-(3-{[1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}phenyl)ethan-1-one
Molecular Weight: 363.8
Molecular Formula: C19 H14 Cl N5 O
Smiles: CC(c1cccc(c1)Nc1c2cnn(c3cccc(c3)[Cl])c2ncn1)=O
Stereo: ACHIRAL
logP: 4.4441
logD: 4.444
logSw: -4.4482
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.854
InChI Key: CFOVSBLOKVOCAD-UHFFFAOYSA-N
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