Basic information
- CAS
84261-53-0- Standard SMILES
CCC1(O)C(=O)c2ccccc2N(c2ccccc2)C1=O- InChIKey
GBXXQXFOMZJMDR-UHFFFAOYSA-N- Molecular formula
- C17H15NO3
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.10519334
Names & identifiers
- Preferred name
- 3-Ethyl-3-hydroxy-1-phenyl-2,4(1H,3H)-quinolinedione
- IUPAC
- 3-ethyl-3-hydroxy-1-phenylquinoline-2,4-dione
Names & synonyms
84261-53-03-Ethyl-3-hydroxy-1-phenyl-2,4(1H,3H)-quinolinedioneNSC370924NSC 370924NSC-3709243-ethyl-3-hydroxy-1-phenyl-quinoline-2,4-dione
Database identifiers
- CAS
84261-53-0- PubChem CID
- 340403
- Nikkaji
- J1.601.176B
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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