Basic information
- Standard SMILES
CC(=O)Nc1ccnn1-c1ccc(F)cc1F- InChIKey
ZVUDPBMTGHIWSD-UHFFFAOYSA-N- Molecular formula
- C11H9F2N3O
- Average molar mass
- 237.21 g/mol
- Monoisotopic mass
- 237.07136824
Names & identifiers
- Preferred name
- N-(1-(2,4-difluorophenyl)-1H-pyrazol-5-yl)acetamide
- IUPAC
- N-[2-(2,4-difluorophenyl)pyrazol-3-yl]acetamide
Names & synonyms
SCHEMBL1884363ZVUDPBMTGHIWSD-UHFFFAOYSA-NN-(1-(2,4-difluorophenyl)-1H-pyrazol-5-yl)acetamide
Database identifiers
- PubChem CID
- 67199804
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 290
Related reactions
4 records
Compound notes
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