Basic information
- CAS
93040-61-0- Standard SMILES
O=C(/C=C/c1cccc(C(F)(F)F)c1)NCCO- InChIKey
CUYOOCIEQVMNKI-SNAWJCMRSA-N- Molecular formula
- C12H12F3NO2
- Average molar mass
- 259.22 g/mol
- Monoisotopic mass
- 259.08201311
Names & identifiers
- Preferred name
- Cinnamamide, N-(2-hydroxyethyl)-m-(trifluoromethyl)-
- IUPAC
- (E)-N-(2-hydroxyethyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Names & synonyms
CINNAMAMIDE, N-(2-HYDROXYETHYL)-m-(TRIFLUOROMETHYL)-93040-61-0RefChem:1081690BRN 6513224N-(2-Hydroxyethyl)-m-(trifluoromethyl)cinnamamideCHEMBL420853AKOS017078267
Database identifiers
- CAS
93040-61-0- PubChem CID
- 6435515
- ChEMBL
CHEMBL420853
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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