Prefenamate structure

Prefenamate

3-methylbut-2-enyl 2-[3-(trifluoromethyl)anilino]benzoate

Also Known As: Prefenamate|prefenamato|Prefenamate [INN]|prefenamatum|3-methylbut-2-enyl 2-[3-(trifluoromethyl)anilino]benzoate|3-Methylbut-2-en-1-yl 2-[3-(trifluoromethyl)anilino]benzoate|3-Methyl-2-butenyl N-(alpha,alpha,alpha-trifluoro-m-tolyl)anthranilate|3-METHYLBUT-2-EN-1-YL 2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}BENZOATE|2-[(alpha,alpha,alpha-Trifluoro-m-tolyl)amino]benzoic acid 3-methyl-2-butenyl ester

CAS: 57775-28-7
Molecular Formula C19H18F3NO2
Molecular Weight 349.12897 g/mol
LogP 5.572
Topological Polar Surface Area 38.33 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 349.12897
Monoisotopic Mass 349.12897
Heavy Atoms 25
Complexity 778.2338

Chemical Identifiers

CAS Number 57775-28-7
SMILES CC(=CCOC(=O)C1=CC=CC=C1NC2=CC=CC(=C2)C(F)(F)F)C

Product Overview

Prefenamate (CAS 57775-28-7), with molecular formula C19H18F3NO2 and molecular weight 349.12897 g/mol. IUPAC: 3-methylbut-2-enyl 2-[3-(trifluoromethyl)anilino]benzoate.

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