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Basic information
- Standard SMILES
Cc1c(F)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12- InChIKey
WATLIFHZDGFZNO-UHFFFAOYSA-N- Molecular formula
- C14H11F2NO3
- Average molar mass
- 279.24 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopropyl-6,7-difluoro-8-methyl-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
- IUPAC
- 1-cyclopropyl-6,7-difluoro-8-methyl-4-oxoquinoline-3-carboxylic acid
Names & synonyms
SCHEMBL3136282WATLIFHZDGFZNO-UHFFFAOYSA-N1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methyl-4-oxo-3-quinolinecarboxylic acid1-cyclopropyl-6,7-difluoro-8-methyl-1,4-dihydro-4-oxoquinoline-3-carboxylic acid6,7-difluoro-1-cyclopropyl-8-methyl-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
Database identifiers
- PubChem CID
- 14052575
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 489
Related reactions
14 records
Compound notes
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