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Prefenamate

CAT: 0013-GTR19242325-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19242325-02Size:10 mg
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Description
Prefenamate is an N-substituted aniline ester compound utilized in research for its anti-inflammatory activity. It serves as a pharmacological tool in both in vitro and in vivo studies to investigate inflammatory pathways and potential therapeutic interventions.
CAS Number
57775-28-7
Smiles
O=C (OCC=C (C) C) C=1C=CC=CC1NC2=CC=CC (=C2) C (F) (F) F
Molecular Formula
C19H18F3NO2
Molecular Weight
349.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Prefenamate

Prefenamate is a small molecule drug. The usage of the INN stem '-fenamate' in the name indicates that Prefenamate is a "fenamic acid" derivative. Prefenamate has a monoisotopic molecular weight of 349.13 Da.

CAS Number57775-28-7
PubChem CID3050423
IUPAC Name3-methylbut-2-enyl 2-[3-(trifluoromethyl)anilino]benzoate
Molecular FormulaC19H18F3NO2
Molecular Weight349.3
XLogP7.1
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity472
SMILES
CC(=CCOC(=O)C1=CC=CC=C1NC2=CC=CC(=C2)C(F)(F)F)C
InChI
InChI=1S/C19H18F3NO2/c1-13(2)10-11-25-18(24)16-8-3-4-9-17(16)23-15-7-5-6-14(12-15)19(20,21)22/h3-10,12,23H,11H2,1-2H3
InChIKey
HEHRADPNFJQKEK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Prefenamate
CAS: 57775-28-7
CID: 3050423
Formula: C19H18F3NO2
MW: 349.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight349.3
XLogP37.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass349.12896330
Monoisotopic Mass349.12896330
Topological Polar Surface Area38.3 Ų
Heavy Atom Count25
Formal Charge0
Complexity472
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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