Basic information
- Standard SMILES
O=C(NCCc1ccc([N+](=O)[O-])cc1)C(F)(F)F- InChIKey
TXKHTPYMJBUBHQ-UHFFFAOYSA-N- Molecular formula
- C10H9F3N2O3
- Average molar mass
- 262.18 g/mol
Names & identifiers
- Preferred name
- 2,2,2-Trifluoro-N-[2-(4-nitro-phenyl)-ethyl]-acetamide
- IUPAC
- 2,2,2-trifluoro-N-[2-(4-nitrophenyl)ethyl]acetamide
Names & synonyms
2,2,2-Trifluoro-N-[2-(4-nitro-phenyl)-ethyl]-acetamide2,2,2-trifluoro-N-[2-(4-nitrophenyl)ethyl]acetamide2,2,2-Trifluoro-N-(2-(4-nitrophenyl)ethyl)acetamide24954-63-0SCHEMBL113771AKOS012019929N-2-(4-Nitrophenyl)ethyl-trifluoroacetamide2,2,2-Trifluoro-N-(4-nitrophenethyl)acetamide2,2,2,-trifluoro-n-[2-(4-nitrophenyl)ethyl]acetamide
Database identifiers
- PubChem CID
- 6423744
- Nikkaji
- J756.764B
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 306
Related reactions
12 records
Compound notes
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