N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
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![N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/20763e11dc05406fa50bf70d9fd17704.png "N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide")
N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
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CAS No:
892612-32-7
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Formula:
C20H20N4O2S
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Chemical Name:
N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
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Synonyms:
SMR000145716;MLS000551791;CHEMBL1522431;HMS2524M11;ZINC9331376;STK850390;AKOS001513858;AKOS005629092;CCG-143526;MCULE-1089907866;N-(6-Methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-benzenesulfonamide;N-(6-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide;892612-32-7;N-[(3Z)-6-methyl-1-propyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzenesulfonamide
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CAS No:
N-(6-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
XLogP3:4.2
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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