Basic information
- Standard SMILES
O=C(Nc1ccncc1F)c1c(Cl)cccc1Cl- InChIKey
YCQCEDKNXMCKSP-UHFFFAOYSA-N- Molecular formula
- C12H7Cl2FN2O
- Average molar mass
- 285.1 g/mol
Names & identifiers
- Preferred name
- N-(3-fluoropyridin-4-yl)-2,6-dichlorobenzamide
- IUPAC
- 2,6-dichloro-N-(3-fluoro-4-pyridinyl)benzamide
Names & synonyms
SCHEMBL1706179YCQCEDKNXMCKSP-UHFFFAOYSA-NN-(3-fluoropyridin-4-yl)-2,6-dichlorobenzamide
Database identifiers
- PubChem CID
- 59618080
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 296
Related reactions
2 records
Compound notes
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