N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
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![N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fd0f3e9c209e41738e3b5f40ced91168.png "N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide")
N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
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CAS No:
892622-94-5
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Formula:
C20H20N4O2S
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Chemical Name:
N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
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Synonyms:
ZINC9334776;STK851909;AKOS001878070;AKOS005629766;CCG-143503;MCULE-1639997775;N-(8-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide;892622-94-5;N-[(3Z)-8-methyl-1-propyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzenesulfonamide
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CAS No:
N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide Basic Attributes
380.5 g/mol
380.13069707 g/mol
Computed Properties
Molecular Weight:380.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:380.13069707
Monoisotopic Mass:380.13069707
Topological Polar Surface Area:85.3
Heavy Atom Count:27
Complexity:602
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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