Basic information
- CAS
93040-60-9- Standard SMILES
CCNC(=O)/C=C/c1cccc(C(F)(F)F)c1- InChIKey
FCIHMGBPVMONLW-VOTSOKGWSA-N- Molecular formula
- C12H12F3NO
- Average molar mass
- 243.22 g/mol
- Monoisotopic mass
- 243.08709849
Names & identifiers
- Preferred name
- Cinnamamide, N-ethyl-m-(trifluoromethyl)-
- IUPAC
- (E)-N-ethyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Names & synonyms
CINNAMAMIDE, N-ETHYL-m-(TRIFLUOROMETHYL)-93040-60-9RefChem:1081724BRN 6510029N-Ethyl-m-(trifluoromethyl)cinnamamide2-Propenamide, N-ethyl-3-(3-(trifluoromethyl)phenyl)-CHEMBL107280
Database identifiers
- CAS
93040-60-9- PubChem CID
- 6435514
- ChEMBL
CHEMBL107280
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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