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Basic information
- Standard SMILES
O=C(O)Cc1c(F)cc2ncccc2c1F- InChIKey
LBRGDCKCWSNZOE-UHFFFAOYSA-N- Molecular formula
- C11H7F2NO2
- Average molar mass
- 223.17 g/mol
- Monoisotopic mass
- 223.04448479
Names & identifiers
- Preferred name
- 2-(5,7-Difluoroquinolin-6-yl)acetic acid
- IUPAC
- 2-(5,7-difluoroquinolin-6-yl)acetic acid
Names & synonyms
2-(5,7-Difluoroquinolin-6-yl)acetic acid1022091-46-8(5,7-Difluoro-quinolin-6-yl)-acetic acid6-Quinolineacetic acid, 5,7-difluoro-SCHEMBL1329756LBRGDCKCWSNZOE-UHFFFAOYSA-NSB696052-(5,7-Difluoroquinolin-6-yl)aceticacidDB-290005
Database identifiers
- PubChem CID
- 57742335
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 275
Related reactions
9 records
Compound notes
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