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Progabide (Standard)

CAT: 0804-HY-A0173R-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-A0173R-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Progabide (Standard) is the analytical standard of Progabide. This product is intended for research and analytical applications. Progabide is a gamma-aminobutyric acid receptor (GABA) agonist.
CAS Number
62666-20-0
UNSPSC
12352100
Target
GABA Receptor; Reference Standards
Related Pathways
Membrane Transporter/Ion Channel; Neuronal Signaling; Others
Field of Research
Neurological Disease
Smiles
O=C(N)CCC/N=C(C1=CC=C(Cl)C=C1)\C2=CC(F)=CC=C2O
Molecular Formula
C17H16ClFN2O2
Molecular Weight
334.77
References & Citations
[1]Manev H, et al. Progabide, a GABA mimetic drug, stimulates the secretion of plasma corticosterone in rats. Pharmacol Biochem Behav. 1987 Dec;28 (4) :443-6.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Progabide

Progabide is a diarylmethane.

CAS Number62666-20-0
PubChem CID44115
IUPAC Name4-[[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanamide
Molecular FormulaC17H16ClFN2O2
Molecular Weight334.8
XLogP3
Topological Polar Surface Area75.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count23
Formal Charge0
Complexity425
SMILES
C1=CC(=CC=C1C(=NCCCC(=O)N)C2=C(C=CC(=C2)F)O)Cl
InChI
InChI=1S/C17H16ClFN2O2/c18-12-5-3-11(4-6-12)17(21-9-1-2-16(20)23)14-10-13(19)7-8-15(14)22/h3-8,10,22H,1-2,9H2,(H2,20,23)
InChIKey
IBALRBWGSVJPAP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Progabide
CAS: 62666-20-0
CID: 44115
Formula: C17H16ClFN2O2
MW: 334.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight334.8
XLogP33
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass334.0884336
Monoisotopic Mass334.0884336
Topological Polar Surface Area75.7 Ų
Heavy Atom Count23
Formal Charge0
Complexity425
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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