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N-[6-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide

N-[6-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide structure

CAS No:
892627-78-0
Formula:
C21H22N4O2S
Chemical Name:
N-[6-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide
Synonyms:
MLS000551792;CHEMBL1501409;HMS2172I20;HMS3322F15;ZINC9088145;STK851462;AKOS001513912;AKOS005630634;CCG-143529;MCULE-8728994798;SMR000145717;N-(1-isobutyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide;N-(1-Isobutyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-benzenesulfonamide;892627-78-0;N-[(3Z)-6-methyl-1-(2-methylpropyl)-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzenesulfonamide

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N-[6-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide Basic Attributes

Molecular Weight：

394.5 g/mol

Exact Mass：

394.14634713 g/mol

Characteristics

PSA：

85.3 Å²

Computed Properties

Molecular Weight:394.5
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:394.14634713
Monoisotopic Mass:394.14634713
Topological Polar Surface Area:85.3
Heavy Atom Count:28
Complexity:629
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[6-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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