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SR 16832

CAT: 1410-M27795-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M27795-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SR 16832 is a dual-site PPARγ inhibitor. It also inhibits the binding of endogenous ligands and transcriptional activity of PPARγ, more effectively than the orthosteric covalent antagonist GW 9662 and T 0070907.
CAS Number
2088135-12-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
357.75
Molecular Formula
C17H12ClN3O4
Notes
Research use only, not for human use.
Receptor
P2X7

Chemical Information

2-chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide
CAS Number2088135-12-8
PubChem CID134160241
IUPAC Name2-chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide
Molecular FormulaC17H12ClN3O4
Molecular Weight357.7
XLogP3.5
Topological Polar Surface Area97
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity501
SMILES
COC1=CC2=C(C=CN=C2C=C1)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl
InChI
InChI=1S/C17H12ClN3O4/c1-25-11-3-5-15-13(9-11)16(6-7-19-15)20-17(22)12-8-10(21(23)24)2-4-14(12)18/h2-9H,1H3,(H,19,20,22)
InChIKey
CVTZAGCRUDYUGB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-chloro-N-(6-methoxyquinolin-4-yl)-5-nitrobenzamide
CAS: 2088135-12-8
CID: 134160241
Formula: C17H12ClN3O4
MW: 357.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight357.7
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass357.0516336
Monoisotopic Mass357.0516336
Topological Polar Surface Area97 Ų
Heavy Atom Count25
Formal Charge0
Complexity501
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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