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Ponfibrate

CAT: 0931-T34111-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T34111-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
53341-49-4
Target
Others
Related Pathways
Others
Bioactivity
Ponfibrate is a hypobetalipoproteinemic and Lipid decreasing agent.
Smiles
C[C@H]1C=2C(O[C@H](C(OCC)=O)OC=3C1=CC(Cl)=CC3)=CC=C(Cl)C2
Molecular Formula
C18H16Cl2O4
Molecular Weight
367.22
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Ponfibrate
CAS Number53341-49-4
PubChem CID68701
IUPAC Nameethyl 3,7-dichloro-5-methyl-5H-benzo[d][1,3]benzodioxocine-11-carboxylate
Molecular FormulaC18H16Cl2O4
Molecular Weight367.2
XLogP5.6
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity417
SMILES
CCOC(=O)C1OC2=C(C=C(C=C2)Cl)C(C3=C(O1)C=CC(=C3)Cl)C
InChI
InChI=1S/C18H16Cl2O4/c1-3-22-17(21)18-23-15-6-4-11(19)8-13(15)10(2)14-9-12(20)5-7-16(14)24-18/h4-10,18H,3H2,1-2H3
InChIKey
GIGXYLNNCMPCGM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ponfibrate
CAS: 53341-49-4
CID: 68701
Formula: C18H16Cl2O4
MW: 367.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight367.2
XLogP35.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass366.0425644
Monoisotopic Mass366.0425644
Topological Polar Surface Area44.8 Ų
Heavy Atom Count24
Formal Charge0
Complexity417
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

Alternative Products

CatalogName
GTR19193066-01Ponfibrate

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