Basic information
- Standard SMILES
CC(C)(CF)NC(=O)c1ccc(F)cc1F- InChIKey
VHBURQGBUODURQ-UHFFFAOYSA-N- Molecular formula
- C11H12F3NO
- Average molar mass
- 231.21 g/mol
Names & identifiers
- Preferred name
- N-(2-Fluoro-1,1-dimethylethyl)-2,4-difluorobenzamide
- IUPAC
- 2,4-difluoro-N-(1-fluoro-2-methylpropan-2-yl)benzamide
Names & synonyms
SCHEMBL6419870VHBURQGBUODURQ-UHFFFAOYSA-NN-(2-Fluoro-1,1-dimethylethyl)-2,4-difluorobenzamide
Database identifiers
- PubChem CID
- 10198515
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
3 records
Compound notes
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