2-(2-Fluorophenyl)-3-oxo-2,3-dihydropyrazolo[4,3-c]quinolizine-5-carbaldehyde
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Basic information
- Standard SMILES
O=Cc1cc2c(=O)n(-c3ccccc3F)nc-2n2ccccc12- InChIKey
KSAIELVJXJGDAJ-UHFFFAOYSA-N- Molecular formula
- C17H10FN3O2
- Average molar mass
- 307.28 g/mol
- Monoisotopic mass
- 307.07570473
Names & identifiers
- Preferred name
- 2-(2-Fluorophenyl)-3-oxo-2,3-dihydropyrazolo[4,3-c]quinolizine-5-carbaldehyde
- IUPAC
- 2-(2-fluorophenyl)-3-oxopyrazolo[4,3-c]quinolizine-5-carbaldehyde
Names & synonyms
SCHEMBL2590790KSAIELVJXJGDAJ-UHFFFAOYSA-N2-(2-Fluorophenyl)-3-oxo-2,3-dihydropyrazolo[4,3-c]quinolizine-5-carbaldehyde
Database identifiers
- PubChem CID
- 86762007
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 732
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Related reactions
1 records
Compound notes
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