4-chloro-2,5-difluoro-N-[(1S)-2,2,2-trifluoro-1-methylethyl]benzamide
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Basic information
- Standard SMILES
C[C@H](NC(=O)c1cc(F)c(Cl)cc1F)C(F)(F)F- InChIKey
FGWQQQAITPDCPA-BYPYZUCNSA-N- Molecular formula
- C10H7ClF5NO
- Average molar mass
- 287.61 g/mol
- Monoisotopic mass
- 287.0136324
Names & identifiers
- Preferred name
- 4-chloro-2,5-difluoro-N-[(1S)-2,2,2-trifluoro-1-methylethyl]benzamide
- IUPAC
- 4-chloro-2,5-difluoro-N-[(2S)-1,1,1-trifluoropropan-2-yl]benzamide
Names & synonyms
4-chloro-2,5-difluoro-N-[(1S)-2,2,2-trifluoro-1-methylethyl]benzamideSCHEMBL14575036
Database identifiers
- PubChem CID
- 86675751
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 311
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Related reactions
4 records
Compound notes
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