Basic information
- CAS
93040-66-5- Standard SMILES
CNC(=O)/C(C)=C/c1cccc(C(F)(F)F)c1- InChIKey
QVZSYACQIDPBSG-SOFGYWHQSA-N- Molecular formula
- C12H12F3NO
- Average molar mass
- 243.22 g/mol
- Monoisotopic mass
- 243.08709849
Names & identifiers
- Preferred name
- Cinnamamide, alpha,N-dimethyl-m-(trifluoromethyl)-
- IUPAC
- (E)-N,2-dimethyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Names & synonyms
CINNAMAMIDE, alpha,N-DIMETHYL-m-(TRIFLUOROMETHYL)-93040-66-5RefChem:1081642BRN 6510048alpha,N-Dimethyl-m-(trifluoromethyl)cinnamamideCHEMBL318580
Database identifiers
- CAS
93040-66-5- PubChem CID
- 6435518
- ChEMBL
CHEMBL318580
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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