Basic information
- Standard SMILES
NNC(=O)Cc1c(F)cc2ncccc2c1F- InChIKey
KRCQKRYLESGNNX-UHFFFAOYSA-N- Molecular formula
- C11H9F2N3O
- Average molar mass
- 237.21 g/mol
Names & identifiers
- Preferred name
- (5,7-Difluoro-quinolin-6-yl)-acetic acid hydrazide
- IUPAC
- 2-(5,7-difluoroquinolin-6-yl)acetohydrazide
Names & synonyms
(5,7-Difluoro-quinolin-6-yl)-acetic acid hydrazide1086331-58-9SCHEMBL1163294KRCQKRYLESGNNX-UHFFFAOYSA-NDB-327845
Database identifiers
- PubChem CID
- 57742344
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 290
Related reactions
7 records
Compound notes
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