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N-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide

N-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide structure

CAS No:
827012-67-9
Formula:
C16H22N2O4S
Chemical Name:
N-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide
Synonyms:
N-butyl-N-[(6-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)methyl]methanesulfonamide;ChemDiv3_015615;CBKinase1_010270;CBKinase1_022670;HMS1517F17;ZINC9266180;STK852216;AKOS001101873;AKOS001878733;CCG-143584;MCULE-3127699670;NCGC00280258-01;AB00365752-02;SR-01000289974;SR-01000289974-1;Z57990500;N-butyl-N-[(2-hydroxy-6-methoxyquinolin-3-yl)methyl]methanesulfonamide;827012-67-9

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N-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide Basic Attributes

Molecular Weight：

338.4 g/mol

Exact Mass：

338.13002836 g/mol

Characteristics

PSA：

84.1 Å²

Computed Properties

Molecular Weight:338.4
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:338.13002836
Monoisotopic Mass:338.13002836
Topological Polar Surface Area:84.1
Heavy Atom Count:23
Complexity:553
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide

Basic Attributes
Characteristics
Computed Properties

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