N-benzhydryl-2,2,2-trifluoroacetamide
Basic information
- CAS
21735-61-5- Standard SMILES
O=C(NC(c1ccccc1)c1ccccc1)C(F)(F)F- InChIKey
BEMFNAPUMIQIBX-UHFFFAOYSA-N- Molecular formula
- C15H12F3NO
- Average molar mass
- 279.26 g/mol
- Monoisotopic mass
- 279.08709849
Names & identifiers
- Preferred name
- N-benzhydryl-2,2,2-trifluoroacetamide
- IUPAC
- N-benzhydryl-2,2,2-trifluoroacetamide
Names & synonyms
N-benzhydryl-2,2,2-trifluoroacetamide21735-61-5Acetamide, N-(diphenylmethyl)-2,2,2-trifluoro-N-(DIPHENYLMETHYL)-2,2,2-TRIFLUOROACETAMIDEDTXSID50357899BEMFNAPUMIQIBX-UHFFFAOYSA-NAKOS003798419N-(trifluoroacetyl)-N-(benzhydryl)amineSR-01000211416SR-01000211416-1
Database identifiers
- CAS
21735-61-5- PubChem CID
- 870972
- DTXSID
DTXSID50357899- Nikkaji
- J541.645K
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 300
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…