Product Name

  • Name

    Ziprasidone

  • EINECS 602-903-0
  • CAS No. 122883-93-6
  • Article Data35
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point >300 °C
  • Formula C21H21ClN4OS.HCl
  • Boiling Point 554.8 °C at 760 mmHg
  • Molecular Weight 412.943
  • Flash Point 289.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 122883-93-6 (Ziprasidone)
  • Hazard Symbols
  • Synonyms 2H-Indol-2-one,5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-,monohydrochloride (9CI);5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl)ethyl]-6-chloro-1,3-dihydro-2H-indol-2-onehydrochloride;CP 88059-1;Zeldox;Ziprasidone hydrochloride;
  • PSA 76.71000
  • LogP 4.75190

5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one hydrochloride Specification

The 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one hydrochloride with its cas register number is 122883-93-6. It also can be called as 2H-Indol-2-one,5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-,hydrochloride (1:1) and the IUPAC Name about this chemical is 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one hydrochloride. It belongs to the following product categories, such as Ziprasidone and Ziprasidone.

Physical properties about 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one hydrochloride are: (1)ACD/LogP: 4.00; (2)#H bond acceptors: 5; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 67.92Å2; (6)Enthalpy of Vaporization: 83.6 kJ/mol; (7)Vapour Pressure: 2.38E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.Cl
(2)InChI: InChI=1S/C21H21ClN4OS.ClH/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);1H
(3)InChIKey: NZDBKBRIBJLNNT-UHFFFAOYSA-N 

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