Basic information
- Standard SMILES
CC(=O)c1ccn(C)c1C(F)F- InChIKey
ZEGNQXLXSTZKPJ-UHFFFAOYSA-N- Molecular formula
- C8H9F2NO
- Average molar mass
- 173.16 g/mol
Names & identifiers
- Preferred name
- 3-Acetyl-2-difluoromethyl-N-methylpyrrole
- IUPAC
- 1-[2-(difluoromethyl)-1-methylpyrrol-3-yl]ethanone
Names & synonyms
SCHEMBL15003911ZEGNQXLXSTZKPJ-UHFFFAOYSA-NAKOS0173429023-Acetyl-2-difluoromethyl-N-methylpyrrole
Database identifiers
- PubChem CID
- 75530047
- Nikkaji
- J3.043.107C
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 184
Related reactions
1 records
Compound notes
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