N-(2-benzoyl-4-nitrophenyl)-2,2,2-trifluoroacetamide
Basic information
- CAS
313499-48-8- Standard SMILES
O=C(c1ccccc1)c1cc([N+](=O)[O-])ccc1NC(=O)C(F)(F)F- InChIKey
WNQZSRLLAVNFKQ-UHFFFAOYSA-N- Molecular formula
- C15H9F3N2O4
- Average molar mass
- 338.24 g/mol
- Monoisotopic mass
- 338.05144126
Names & identifiers
- Preferred name
- N-(2-benzoyl-4-nitrophenyl)-2,2,2-trifluoroacetamide
- IUPAC
- N-(2-benzoyl-4-nitrophenyl)-2,2,2-trifluoroacetamide
Names & synonyms
ST50730363N-(2-benzoyl-4-nitrophenyl)-2,2,2-trifluoroacetamide2-(Trifluoroacetylamino)-5-nitrobenzophenone313499-48-8SCHEMBL6545840DTXSID90389659WNQZSRLLAVNFKQ-UHFFFAOYSA-NAKOS000569129SR-01000310898SR-01000310898-12,2,2-trifluoro-N-[4-nitro-2-(phenylcarbonyl)phenyl]acetamide
Database identifiers
- CAS
313499-48-8- PubChem CID
- 3134983
- DTXSID
DTXSID90389659- Nikkaji
- J1.699.510J
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 92 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 498
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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