Basic information
- Standard SMILES
CC1CCc2c(F)c(F)cc3c(=O)[nH]c(=O)n1c23- InChIKey
VRSAEAQQGFVZFV-UHFFFAOYSA-N- Molecular formula
- C12H10F2N2O2
- Average molar mass
- 252.22 g/mol
Names & identifiers
- Preferred name
- 8,9-Difluoro-5-methyl-6,7-dihydro-5H-pyrido[3,2,1-ij]quinazoline-1,3-dione
- IUPAC
- 7,8-difluoro-12-methyl-1,3-diazatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-2,4-dione
Names & synonyms
SCHEMBL4514293VRSAEAQQGFVZFV-UHFFFAOYSA-N8,9-Difluoro-5-methyl-6,7-dihydro-5H-pyrido[3,2,1-ij]quinazoline-1,3-dione
Database identifiers
- PubChem CID
- 21979042
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 404
Related reactions
2 records
Compound notes
Loading…