AM6545

Chemical Information
AM6545 is a member of the class of pyrazoles that is 1H-pyrazole substituted by 2,4-dichlorophenyl, N-(1,1-dioxidothiomorpholin-4-yl)aminoacyl, methyl, and 4-(4-cyanobut-1-yn-1-yl)phenyl groups at positions 1, 3, 4 and 5, respectively. It is a cannabinoid receptor 1 antagonist and a potential appetite suppressant. It has a role as an appetite depressant, a CB1 receptor antagonist and an anti-obesity agent. It is a nitrile, a dichlorobenzene, a member of pyrazoles, a carbohydrazide, a sulfone, a member of thiomorpholines and an arylacetylene.
| CAS Number | 1245626-05-4 |
| PubChem CID | 46912919 |
| IUPAC Name | 5-[4-(4-cyanobut-1-ynyl)phenyl]-1-(2,4-dichlorophenyl)-N-(1,1-dioxo-1,4-thiazinan-4-yl)-4-methylpyrazole-3-carboxamide |
| Molecular Formula | C26H23Cl2N5O3S |
| Molecular Weight | 556.5 |
| XLogP | 4.5 |
| Topological Polar Surface Area | 116 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Heavy Atom Count | 37 |
| Formal Charge | 0 |
| Complexity | 1020 |
| Property | Value |
|---|---|
| Molecular Weight | 556.5 |
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 555.0898662 |
| Monoisotopic Mass | 555.0898662 |
| Topological Polar Surface Area | 116 Ų |
| Heavy Atom Count | 37 |
| Formal Charge | 0 |
| Complexity | 1020 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
Related Products
| Catalog | Name |
|---|---|
| GTR19209180-01 | AM6580 |
Alternative Products
| Catalog | Name |
|---|---|
| HY-110206-01 | AM6545 |
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