N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide
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![N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c22068e1c5334117a3082f92c9a6b7bc.png "N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide")
N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide
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CAS No:
714941-47-6
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Formula:
C22H22N4O
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Chemical Name:
N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide
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Synonyms:
ZINC2407770;STL053420;AKOS003648705;AKOS005706257;MCULE-3247696023;N-(1-butyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide;N-[(3Z)-1-butyl-8-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzamide;714941-47-6
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CAS No:
N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide Basic Attributes
358.4 g/mol
358.17936134 g/mol
Computed Properties
Molecular Weight:358.4
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:358.17936134
Monoisotopic Mass:358.17936134
Topological Polar Surface Area:59.8
Heavy Atom Count:27
Complexity:507
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide
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