Basic information
- CAS
2247-71-4- Standard SMILES
CC(=O)NC(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)C(F)(F)F- InChIKey
NPRLBMKFRSLGSQ-UHFFFAOYSA-N- Molecular formula
- C16H12Cl2F3NO
- Average molar mass
- 362.2 g/mol
- Monoisotopic mass
- 361.0248039
Names & identifiers
- Preferred name
- N-[1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethyl]acetamide
- IUPAC
- N-[1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethyl]acetamide
Names & synonyms
2247-71-4N-[1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethyl]acetamideNSC91572DTXSID30329110Acetamide,N-[1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethyl]-NSC-91572DS-006310Acetamide, n-(1,1-bis(p-chlorophenyl)-2,2,2-trifluoroethyl)-
Database identifiers
- CAS
2247-71-4- PubChem CID
- 417449
- DTXSID
DTXSID30329110
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 392
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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