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Ziprasidone

CAT: 0957-E4839-04Size: 1 gDry Ice: NoHazardous: No
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Description
Ziprasidone (CP-88059, Geodon, Zeldox) is an orally active agonist of 5-HT (1A) receptor. It has high affinity for dopamine D2, D3, 5-hydroxytryptamine 5HT2A, 5HT2C, 5HT1A, 5HT1D, α-adrenergic receptors
CAS Number
146939-27-7
Synonyms
CP-88059, Geodon, Zeldox
Target
5-HT Receptor
Activity
Neuronal Signaling
Molecular Formula
C21H21ClN4OS

Chemical Information

Ziprasidone

Ziprasidone is a piperazine compound having 1,2-benzothiazol-3-yl- and 2-(6-chloro-1,3-dihydro-2-oxindol-5-yl)ethyl substituents attached to the nitrogen atoms. It has a role as a psychotropic drug, an antipsychotic agent, a histamine antagonist, a serotonergic antagonist, a dopaminergic antagonist and a muscarinic antagonist. It is a member of indolones, a member of piperazines, an organochlorine compound and a 1,2-benzisothiazole.

CAS Number146939-27-7
PubChem CID60854
IUPAC Name5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one
Molecular FormulaC21H21ClN4OS
Molecular Weight412.9
XLogP4
Topological Polar Surface Area76.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity573
SMILES
C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54
InChI
InChI=1S/C21H21ClN4OS/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21/h1-4,11,13H,5-10,12H2,(H,23,27)
InChIKey
MVWVFYHBGMAFLY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ziprasidone
CAS: 146939-27-7
CID: 60854
Formula: C21H21ClN4OS
MW: 412.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight412.9
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass412.1124602
Monoisotopic Mass412.1124602
Topological Polar Surface Area76.7 Ų
Heavy Atom Count28
Formal Charge0
Complexity573
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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