Cinnamamide, N-cyclopropyl-m-(trifluoromethyl)-, (E)-
Basic information
- CAS
64379-94-8- Standard SMILES
O=C(/C=C/c1cccc(C(F)(F)F)c1)NC1CC1- InChIKey
HQAQWHHPDKFGLV-QPJJXVBHSA-N- Molecular formula
- C13H12F3NO
- Average molar mass
- 255.23 g/mol
- Monoisotopic mass
- 255.08709849
Names & identifiers
- Preferred name
- Cinnamamide, N-cyclopropyl-m-(trifluoromethyl)-, (E)-
- IUPAC
- (E)-N-cyclopropyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Names & synonyms
CINNAMAMIDE, N-CYCLOPROPYL-m-(TRIFLUOROMETHYL)-, (E)-64379-94-8RefChem:1081723trans-N-Cyclopropyl-m-trifluoromethylcinnamamideBRN 26555382-Propenamide, N-cyclopropyl-3-(3-(trifluoromethyl)phenyl)-, (E)-CHEMBL151899SCHEMBL11412304SCHEMBL11412307HQAQWHHPDKFGLV-QPJJXVBHSA-N
Database identifiers
- CAS
64379-94-8- PubChem CID
- 6434872
- ChEMBL
CHEMBL151899- Nikkaji
- J75.202I
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 334
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Compound notes
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