NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-chloro-N-(1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine
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IUPAC Traditional name
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5-chloro-N-(1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine
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Synonyms
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5-Chloro-N-1H-imidazol-2-yl-2,1,3-benzothiadiazol-4-amine
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Dehydro Tizanidine
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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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13.012066
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H Acceptors
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4
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H Donor
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2
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LogD (pH = 5.5)
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1.6957815
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LogD (pH = 7.4)
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2.4114716
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Log P
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2.7266252
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Molar Refractivity
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62.2595 cm3
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Polarizability
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24.249973 Å3
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Polar Surface Area
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66.49 Å2
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Rotatable Bonds
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2
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Sarkar, M., et al.: Drug Metab. Dispos., 20, 31 (1992)
- • Greiner, B., et al.: J. Clin. Invest., 104, 147 (1992)
- • Kyrklund, C., et al.: Clin. Pharmacol. Ther., 68, 592 (1992)
- • Tirona, R., et al.: J. Pharm. Sci., 94, 1169 (1992)
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PATENTS
PATENTS
PubChem Patent
Google Patent