NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-{3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl}hydroxylamine
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IUPAC Traditional name
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N-{3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl}hydroxylamine
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Synonyms
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N-OH-MeIQx
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2-Hydroxyamino-3,8-dimethylimidazo[4,5-f]quinoxalineDISCONTINUED
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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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14.456709
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H Acceptors
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5
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H Donor
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2
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LogD (pH = 5.5)
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1.1325955
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LogD (pH = 7.4)
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1.1328988
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Log P
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1.1329027
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Molar Refractivity
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62.3096 cm3
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Polarizability
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25.660702 Å3
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Polar Surface Area
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75.86 Å2
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Rotatable Bonds
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1
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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
- • Lau, E., et al.: Chem. Res. Toxicol., 19, 1182 (2006)
- • Hein, D., et al.: Int. J. Cancer, 119, 1208 (2006)
- • Jefferson, F., et al.: Toxicol. Sci., 107, 293 (2006)
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PATENTS
PATENTS
PubChem Patent
Google Patent