Basic information
- CAS
78281-05-7- Standard SMILES
CC(=O)ON(C(=O)C(F)(F)F)c1ccc(-c2ccccc2)cc1- InChIKey
WKUHXEOAHIQDJY-UHFFFAOYSA-N- Molecular formula
- C16H12F3NO3
- Average molar mass
- 323.27 g/mol
- Monoisotopic mass
- 323.07692773
Names & identifiers
- Preferred name
- N-Trifluoroacetyl-N-acetoxy-4-aminobiphenyl
- IUPAC
- (4-phenyl-N-(2,2,2-trifluoroacetyl)anilino) acetate
- English name
- N-Trifluoroacetyl-N-acetoxy-4-aminobiphenyl
- Molecular weight
- 0
Names & synonyms
N-Trifluoroacetyl-N-acetoxy-4-aminobiphenyl78281-05-7N-Oac-tfaabpDTXSID70228956WKUHXEOAHIQDJY-UHFFFAOYSA-NN-(Acetyloxy)-N-(1,1'-biphenyl)-4-yl-2,2,2-trifluoroacetamideN-(Acetyloxy)-N-([1,1'-biphenyl]-4-yl)-2,2,2-trifluoroacetamideAcetamide, N-(acetyloxy)-N-(1,1'-biphenyl)-4-yl-2,2,2-trifluoro-
Database identifiers
- CAS
78281-05-7- PubChem CID
- 149609
- DTXSID
DTXSID70228956- Nikkaji
- J283.599A
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 425
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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