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AZD1940

CAT: 0013-GTR19195498-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19195498-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AZD1940 is a potent, orally active cannabinoid receptor agonist with high affinity for both CB1 and CB2 receptors. It is a research compound utilized in preclinical studies, particularly for investigating mechanisms and potential treatments for orofacial pain in vivo.
CAS Number
881413-29-2
Product Name Alternative
CannabinoidReceptor, Cannabinoid Receptor, AZD1940, AZD-1940, AZD 1940, hCB2, hCB1, UNII-0J0035E9FT
Field of Research
Pharmacology & Drug Discovery
Purity
98.68% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (7.98 mM) ; DMSO:90 mg/mL (217.64 mM)
Smiles
CCS (=O) (=O) Nc1ccc2n (CC3CCC (F) (F) CC3) c (nc2c1) C (C) (C) C
Molecular Formula
C20H29F2N3O2S
Molecular Weight
413.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ethanesulfonamide, N-(1-((4,4-difluorocyclohexyl)methyl)-2-(1,1-dimethylethyl)-1H-benzimidazol-5-yl)-
CAS Number881413-29-2
PubChem CID11675994
IUPAC NameN-[2-tert-butyl-1-[(4,4-difluorocyclohexyl)methyl]benzimidazol-5-yl]ethanesulfonamide
Molecular FormulaC20H29F2N3O2S
Molecular Weight413.5
XLogP4.5
Topological Polar Surface Area72.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity635
SMILES
CCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=N2)C(C)(C)C)CC3CCC(CC3)(F)F
InChI
InChI=1S/C20H29F2N3O2S/c1-5-28(26,27)24-15-6-7-17-16(12-15)23-18(19(2,3)4)25(17)13-14-8-10-20(21,22)11-9-14/h6-7,12,14,24H,5,8-11,13H2,1-4H3
InChIKey
ZAGGGZCIFUQHOH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethanesulfonamide, N-(1-((4,4-difluorocyclohexyl)methyl)-2-(1,1-dimethylethyl)-1H-benzimidazol-5-yl)-
CAS: 881413-29-2
CID: 11675994
Formula: C20H29F2N3O2S
MW: 413.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight413.5
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass413.19485467
Monoisotopic Mass413.19485467
Topological Polar Surface Area72.4 Ų
Heavy Atom Count28
Formal Charge0
Complexity635
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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