Basic information
- Standard SMILES
NC(=O)/C=C/c1ccc(C(F)(F)F)cc1- InChIKey
BPRFEFAHXYCKRO-ZZXKWVIFSA-N- Molecular formula
- C10H8F3NO
- Average molar mass
- 215.17 g/mol
Names & identifiers
- Preferred name
- 4-(Trifluoromethyl)cinnamamide
- IUPAC
- (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
Names & synonyms
4-(Trifluoromethyl)cinnamamide115093-99-7(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide(2E)-3-[4-(trifluoromethyl)phenyl]prop-2-enamideMFCD03092988(2E)-3-[4-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENIMIDIC ACID3-[4-(trifluoromethyl)phenyl]-2-propenamideSCHEMBL1124274CHEMBL3394286SBB095078STL508018AKOS015911090
Show more names
PS-63223-(4-(Trifluoromethyl)phenyl)acrylamideDB-102349(2E)-3-[4-(Trifluoromethyl)phenyl]acrylamide(E)-3-(4-trifluoromethylphenyl)-2-propenamide(E)-3-(4-(trifluoromethyl)phenyl)-2-propenamide2-Propenamide, 3-[4-(trifluoromethyl)phenyl]-, (2E)-
Database identifiers
- PubChem CID
- 5709014
- ChEMBL
CHEMBL3394286- Nikkaji
- J1.876.433D、J370.608G
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
8 records
Compound notes
Loading…