Basic information
- Standard SMILES
O=C(O)c1cn(Cc2ccccc2-c2ccccc2)c2nccnc2c1=O- InChIKey
XGXSPIUJCMACFW-UHFFFAOYSA-N- Molecular formula
- C21H15N3O3
- Average molar mass
- 357.4 g/mol
Names & identifiers
- Preferred name
- 5-Biphenyl-2-ylmethyl-8-oxo-5,8-dihydro-pyrido[2,3-b]pyrazine-7-carboxylic acid
- IUPAC
- 8-oxo-5-[(2-phenylphenyl)methyl]pyrido[2,3-b]pyrazine-7-carboxylic acid
Names & synonyms
SCHEMBL15863961XGXSPIUJCMACFW-UHFFFAOYSA-N5-Biphenyl-2-ylmethyl-8-oxo-5,8-dihydro-pyrido[2,3-b]pyrazine-7-carboxylic acid
Database identifiers
- PubChem CID
- 76902483
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 599
Related reactions
1 records
Compound notes
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