4-(Trifluoromethyl)cinnamamide

HCID 5709014

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

Related reactions

8 records

Compound notes

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