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Ziprasidone Impurity A

CAT: 1596-AR-Z01228-01Size: 50 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-Z01228-01Size:50 Units
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CAS Number
144010-02-6
Synonyms
1- (1,2-Benzisothiazol-3-yl) piperazine
Molecular Formula
C11H13N3S
Molecular Weight
219.31
API Name
Ziprasidone

Chemical Information

3-(1-Piperazinyl)-1,2-benzisothiazole monohydrochloride
CAS Number144010-02-6
PubChem CID11521711
IUPAC Name3-piperazin-1-yl-1,2-benzothiazole;hydrochloride
Molecular FormulaC11H14ClN3S
Molecular Weight255.77
Topological Polar Surface Area56.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity218
SMILES
C1CN(CCN1)C2=NSC3=CC=CC=C32.Cl
InChI
InChI=1S/C11H13N3S.ClH/c1-2-4-10-9(3-1)11(13-15-10)14-7-5-12-6-8-14;/h1-4,12H,5-8H2;1H
InChIKey
DOQLJTKEUIJSKK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(1-Piperazinyl)-1,2-benzisothiazole monohydrochloride
CAS: 144010-02-6
CID: 11521711
Formula: C11H14ClN3S
MW: 255.77
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight255.77
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass255.0596963
Monoisotopic Mass255.0596963
Topological Polar Surface Area56.4 Ų
Heavy Atom Count16
Formal Charge0
Complexity218
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes