Basic information
- Standard SMILES
OC(c1ccccc1)c1cnc2c(cnn2-c2ccccc2)c1Cl- InChIKey
JGWROZGWFLWANA-UHFFFAOYSA-N- Molecular formula
- C19H14ClN3O
- Average molar mass
- 335.8 g/mol
Names & identifiers
- Preferred name
- (4-chloro-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)(phenyl)methanol
- IUPAC
- (4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-phenylmethanol
Names & synonyms
SCHEMBL1362444JGWROZGWFLWANA-UHFFFAOYSA-N(4-chloro-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)(phenyl)methanol
Database identifiers
- PubChem CID
- 67005656
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 411
Related reactions
2 records
Compound notes
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