Basic information
- Standard SMILES
O=C(CCl)Nc1ccncc1F- InChIKey
YIIFAXLSDSSUKF-UHFFFAOYSA-N- Molecular formula
- C7H6ClFN2O
- Average molar mass
- 188.59 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-N-(3-fluoro-pyridin-4-yl)-acetamide
- IUPAC
- 2-chloro-N-(3-fluoro-4-pyridinyl)acetamide
Names & synonyms
2-chloro-N-(3-fluoropyridin-4-yl)acetamide2-Chloro-N-(3-fluoro-pyridin-4-yl)-acetamide1111269-71-6SCHEMBL2190418YIIFAXLSDSSUKF-UHFFFAOYSA-NDB-303273
Database identifiers
- PubChem CID
- 59503759
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 167
Related reactions
4 records
Compound notes
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