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FAUC-365

CAT: 0013-GTR19173680-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173680-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
FAUC-365 is a selective agonist for the dopamine D3 receptor. It is a valuable research tool for investigating D3 receptor function in neuropharmacology, with applications in both in vitro binding assays and in vivo models of addiction and neurological disorders.
CAS Number
474432-66-1
Product Name Alternative
D3 receptor, D3, Dopamine, Dopamine Receptor, DopamineReceptor, FAUC 365, FAUC365, FAUC-365, FAUC-365 Benzo[b]thiophene-2-carboxylic acid {4-[4- (2,3-dichloro- phenyl) -piperazin-1-yl]-butyl}-amide, FAUC-365 Benzo[b]thiophene-2-carboxylic acid {4-[4- (2,3-dichloro- phenyl) -piperazin-1-yl]-butyl}-amide, Inhibitor, Parkinson's disease, inhibit, schizophrenia, SPET, Radioligand
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.09% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.32 mM) ; DMSO:50 mg/mL (108.12 mM) ; EtOH:insoluble; H2O:insoluble
Smiles
Clc1cccc (N2CCN (CCCCNC (=O) c3cc4ccccc4s3) CC2) c1Cl
Molecular Formula
C23H25Cl2N3OS
Molecular Weight
462.44
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)benzo[b]thiophene-2-carboxamide
CAS Number474432-66-1
PubChem CID10276451
IUPAC NameN-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamide
Molecular FormulaC23H25Cl2N3OS
Molecular Weight462.4
XLogP6.2
Topological Polar Surface Area63.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity561
SMILES
C1CN(CCN1CCCCNC(=O)C2=CC3=CC=CC=C3S2)C4=C(C(=CC=C4)Cl)Cl
InChI
InChI=1S/C23H25Cl2N3OS/c24-18-7-5-8-19(22(18)25)28-14-12-27(13-15-28)11-4-3-10-26-23(29)21-16-17-6-1-2-9-20(17)30-21/h1-2,5-9,16H,3-4,10-15H2,(H,26,29)
InChIKey
CPTSTFKVXWZGEV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)benzo[b]thiophene-2-carboxamide
CAS: 474432-66-1
CID: 10276451
Formula: C23H25Cl2N3OS
MW: 462.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight462.4
XLogP36.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass461.1095390
Monoisotopic Mass461.1095390
Topological Polar Surface Area63.8 Ų
Heavy Atom Count30
Formal Charge0
Complexity561
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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