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MJ 15

CAT: 1410-M33886-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1410-M33886-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MJ 15 is a CB1 receptor antagonist with specificity for the study of obesity-induced diseases.
CAS Number
944154-76-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
471.77
Molecular Formula
C23H17Cl3N4O
Notes
Research use only, not for human use.
Receptor
Cannabinoid Receptor

Chemical Information

MJ-15
CAS Number944154-76-1
PubChem CID59377482
IUPAC Name5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
Molecular FormulaC23H17Cl3N4O
Molecular Weight471.8
XLogP5.8
Topological Polar Surface Area59.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count31
Formal Charge0
Complexity603
SMILES
CC1=C(N(N=C1C(=O)NCC2=CN=CC=C2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C23H17Cl3N4O/c1-14-21(23(31)28-13-15-3-2-10-27-12-15)29-30(20-9-8-18(25)11-19(20)26)22(14)16-4-6-17(24)7-5-16/h2-12H,13H2,1H3,(H,28,31)
InChIKey
PJEIKJFNEFJFLA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of MJ-15
CAS: 944154-76-1
CID: 59377482
Formula: C23H17Cl3N4O
MW: 471.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight471.8
XLogP35.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass470.046794
Monoisotopic Mass470.046794
Topological Polar Surface Area59.8 Ų
Heavy Atom Count31
Formal Charge0
Complexity603
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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