7-amino-4-phenyl-1H-quinolin-2-one
Basic information
- CAS
19841-02-2- Standard SMILES
Nc1ccc2c(-c3ccccc3)cc(=O)[nH]c2c1- InChIKey
UMRAZINCLOYNLF-UHFFFAOYSA-N- Molecular formula
- C15H12N2O
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.09496301
Names & identifiers
- Preferred name
- 7-amino-4-phenyl-1H-quinolin-2-one
- IUPAC
- 7-amino-4-phenyl-1H-quinolin-2-one
Names & synonyms
NSC33815319841-02-2SCHEMBL8061726SCHEMBL8061729DTXSID103189467-Amino-4-phenylquinolin-2(1H)-oneNSC-338153
Database identifiers
- CAS
19841-02-2- PubChem CID
- 333985
- DTXSID
DTXSID10318946
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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