N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
-
![N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8fefbc010c9847c0a9474812ffad225c.png "N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide")
N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
structure -
-
CAS No:
892621-53-3
-
Formula:
C20H20N4O2S
-
Chemical Name:
N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
-
Synonyms:
STK853180;ZINC17027533;AKOS001513833;AKOS005630179;CCG-143558;MCULE-1311143435;N-(1-butyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide;N-[(3Z)-1-butyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzenesulfonamide;892621-53-3
-
CAS No:
N-(1-butylpyrazolo[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:6
Exact Mass:380.13069707
Monoisotopic Mass:380.13069707
Topological Polar Surface Area:85.3
Heavy Atom Count:27
Complexity:587
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
Request for Quotation