(4-chloro-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)(phenyl)methanone

HCID 67005674
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Basic information

Standard SMILES
O=C(c1ccccc1)c1cnc2c(cnn2-c2ccccc2)c1Cl
InChIKey
OOGDPQMTVUSNLR-UHFFFAOYSA-N
Molecular formula
C19H12ClN3O
Average molar mass
333.8 g/mol

Names & identifiers

Preferred name
(4-chloro-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)(phenyl)methanone
IUPAC
(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-phenylmethanone

Names & synonyms

SCHEMBL1362487OOGDPQMTVUSNLR-UHFFFAOYSA-N(4-chloro-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)(phenyl)methanone

Database identifiers

PubChem CID
67005674

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
47.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
24

Related reactions

4 records
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Compound notes

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