Basic information
- Standard SMILES
O=C(Nc1ccccc1)c1[nH]ccc1C(F)F- InChIKey
XLIPFWJOTNJDNU-UHFFFAOYSA-N- Molecular formula
- C12H10F2N2O
- Average molar mass
- 236.22 g/mol
Names & identifiers
- Preferred name
- 3-(difluoromethyl)-N-phenyl-1H-pyrrole-2-carboxamide
- IUPAC
- 3-(difluoromethyl)-N-phenyl-1H-pyrrole-2-carboxamide
Names & synonyms
3-(difluoromethyl)-N-phenyl-1H-pyrrole-2-carboxamideSCHEMBL13730738
Database identifiers
- PubChem CID
- 70979488
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Related reactions
1 records
Compound notes
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