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Ziprasidone Impurity 8

CAT: 1299-RM-Z161808-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-Z161808-02Size:25 mg
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CAS Number
118289-55-7
Synonyms
6-chloro-5- (2-chloroethyl) indolin-2-one
Molecular Formula
C10H9Cl2NO
Molecular Weight
230.09
Target Alternative Name
Ziprasidone
Product Name Synonym
6-chloro-5- (2-chloroethyl) indolin-2-one

Chemical Information

5-(2-Chloroethyl)-6-chlorooxindole

See also: monohydrochloride, (3S-(2(R*(R*)),3R*))- (annotation moved to).

CAS Number118289-55-7
PubChem CID10609474
IUPAC Name6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one
Molecular FormulaC10H9Cl2NO
Molecular Weight230.09
XLogP2.3
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity234
SMILES
C1C2=CC(=C(C=C2NC1=O)Cl)CCCl
InChI
InChI=1S/C10H9Cl2NO/c11-2-1-6-3-7-4-10(14)13-9(7)5-8(6)12/h3,5H,1-2,4H2,(H,13,14)
InChIKey
ZTQQXEPZEYIVDK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-(2-Chloroethyl)-6-chlorooxindole
CAS: 118289-55-7
CID: 10609474
Formula: C10H9Cl2NO
MW: 230.09
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight230.09
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass229.0061193
Monoisotopic Mass229.0061193
Topological Polar Surface Area29.1 Ų
Heavy Atom Count14
Formal Charge0
Complexity234
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