Basic information
- CAS
14334-06-6- Standard SMILES
Cc1nc2c(nc1C)C(=O)C(Nc1ccc(F)cc1)=CC2=O- InChIKey
VEJKBMCMNIDKNN-UHFFFAOYSA-N- Molecular formula
- C16H12FN3O2
- Average molar mass
- 297.28 g/mol
- Monoisotopic mass
- 297.0913548
Names & identifiers
- Preferred name
- 6-(4-Fluoroanilino)-2,3-dimethylquinoxaline-5,8-dione
- IUPAC
- 6-(4-fluoroanilino)-2,3-dimethylquinoxaline-5,8-dione
Names & synonyms
14334-06-66-((4-Fluorophenyl)amino)-2,3-dimethylquinoxaline-5,8-dione6-[(4-fluorophenyl)amino]-2,3-dimethyl-5,8-dihydroquinoxaline-5,8-dione6-(4-fluoroanilino)-2,3-dimethylquinoxaline-5,8-dioneNSC149071CHEMBL459973SCHEMBL8548036DTXSID70302164NSC-1490715, 6-(p-fluoroanilino)-2,3-dimethyl-
Database identifiers
- CAS
14334-06-6- PubChem CID
- 288302
- DTXSID
DTXSID70302164- ChEMBL
CHEMBL459973
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 500
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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