Basic information
- Standard SMILES
CCOC(=O)c1cn(-c2ccc(F)cc2F)c2c(F)c(F)c(F)c(F)c2c1=O- InChIKey
QMZLCHBVQNZKKS-UHFFFAOYSA-N- Molecular formula
- C18H9F6NO3
- Average molar mass
- 401.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 5,6,7,8-tetrafluoro-1-(2,4-difluorophenyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylate
- IUPAC
- ethyl 1-(2,4-difluorophenyl)-5,6,7,8-tetrafluoro-4-oxoquinoline-3-carboxylate
Names & synonyms
SCHEMBL7010662QMZLCHBVQNZKKS-UHFFFAOYSA-NEthyl 5,6,7,8-tetrafluoro-1-(2,4-difluorophenyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylate
Database identifiers
- PubChem CID
- 15070037
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 661
Related reactions
9 records
Linked notes
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