NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-{2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl}-6-chloro-2,3-dihydro-1H-indole-2,3-dione
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IUPAC Traditional name
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5-{2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl}-6-chloro-1H-indole-2,3-dione
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Synonyms
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5-[2-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1H-indole-2,3-dione
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Ziprasidone Impurity B
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3-Oxo Ziprasidone(Ziprasidone Impurity B)
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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8.901757
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H Acceptors
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5
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H Donor
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1
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LogD (pH = 5.5)
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4.0506554
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LogD (pH = 7.4)
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4.7938075
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Log P
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4.83354
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Molar Refractivity
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117.6149 cm3
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Polarizability
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44.196575 Å3
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Polar Surface Area
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65.54 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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true
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PROPERTIES
PROPERTIES
Safety Information
Product Information
Bioassay(PubChem)
DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Harrison, T., et al.: CNS Drugs, 20, 1027 (2006)
- • Greenberg, W., et al.: CNS Drug Rev., 13, 137 (2006)
- • Farina, C., et al.: J. Pharm. Biomed. Anal., 46, 471 (2006)
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PATENTS
PATENTS
PubChem Patent
Google Patent