Products for Research Use Only

AR420626

CAT: 0013-GTR19174777-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174777-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AR420626
CAS Number
1798310-55-0
Product Name Alternative
AR420626, AR-420626, AR 420626, inhibit, fatty acid 3 receptor (FA3R), Inhibitor
Field of Research
Cell Biology, Epigenetics & Chromatin, Metabolism Research, Molecular Biology, Neuroscience, Pharmacology & Drug Discovery, Signal Transduction
Purity
96.51% (May vary between batches)
Solubility
DMSO:50 mg/mL (119.82 mM) ;10% DMSO+90% Corn Oil:2.5 mg/mL (5.99 mM)
Smiles
CC1=C (C (c2ccco2) C2=C (CCCC2=O) N1) C (=O) Nc1cc (Cl) ccc1Cl
Molecular Formula
C21H18Cl2N2O3
Molecular Weight
417.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

AR420626
CAS Number1798310-55-0
PubChem CID91885415
IUPAC NameN-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Molecular FormulaC21H18Cl2N2O3
Molecular Weight417.3
XLogP3.8
Topological Polar Surface Area71.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count28
Formal Charge0
Complexity733
SMILES
CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CO3)C(=O)NC4=C(C=CC(=C4)Cl)Cl
InChI
InChI=1S/C21H18Cl2N2O3/c1-11-18(21(27)25-15-10-12(22)7-8-13(15)23)20(17-6-3-9-28-17)19-14(24-11)4-2-5-16(19)26/h3,6-10,20,24H,2,4-5H2,1H3,(H,25,27)
InChIKey
GGTYQECCGLBHGS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of AR420626
CAS: 1798310-55-0
CID: 91885415
Formula: C21H18Cl2N2O3
MW: 417.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight417.3
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass416.0694478
Monoisotopic Mass416.0694478
Topological Polar Surface Area71.3 Ų
Heavy Atom Count28
Formal Charge0
Complexity733
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes