Basic information
- CAS
844-04-2- Standard SMILES
CC(=O)N(c1ccccc1)c1cccc(C(F)(F)F)c1- InChIKey
AIEQQLHWKYTELX-UHFFFAOYSA-N- Molecular formula
- C15H12F3NO
- Average molar mass
- 279.26 g/mol
- Monoisotopic mass
- 279.08709849
Names & identifiers
- Preferred name
- Acetamide, N-phenyl-N-(alpha,alpha,alpha-trifluoro-m-tolyl)-
- IUPAC
- N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide
Names & synonyms
BRN 2660865N-Phenyl-N-(m-trifluoromethylphenyl)acetamide844-04-2ACETAMIDE, N-PHENYL-N-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-N-Phenyl-N-(alpha,alpha,alpha-trifluoro-m-tolyl)acetamideDTXSID40233370RefChem:315612DTXCID40155861N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamideIFLab1_000128HMS1412F18IDI1_008347
Show more names
SR-01000004861SR-01000004861-1
Database identifiers
- CAS
844-04-2- PubChem CID
- 13302
- DTXSID
DTXSID40233370- Nikkaji
- J30.971K
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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