RGFP966

Chemical Information
RGFP966 is a member of the class of pyrazoles that is 1H-pyrazole substituted by (1E)-1-phenylprop-1-en-3-yl and (1E)-3-(2-amino-4-fluoroanilino)-3-oxoprop-1-en-1-yl groups at positions 1 and 4, respectively. It is a histone deacetylase 3 inhibitor. It has a role as an antidepressant, an EC 3.5.1.98 (histone deacetylase) inhibitor, a neuroprotective agent and an anti-inflammatory agent. It is a member of pyrazoles, a substituted aniline, an enamide, an aromatic amide and a member of monofluorobenzenes.
| CAS Number | 1357389-11-7 |
| PubChem CID | 56650312 |
| IUPAC Name | (E)-N-(2-amino-4-fluorophenyl)-3-[1-[(E)-3-phenylprop-2-enyl]pyrazol-4-yl]prop-2-enamide |
| Molecular Formula | C21H19FN4O |
| Molecular Weight | 362.4 |
| XLogP | 3.2 |
| Topological Polar Surface Area | 72.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 532 |
| Property | Value |
|---|---|
| Molecular Weight | 362.4 |
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 362.15428940 |
| Monoisotopic Mass | 362.15428940 |
| Topological Polar Surface Area | 72.9 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 532 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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