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N-(3,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide

N-(3,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide structure

CAS No:
876721-60-7
Formula:
C20H22N2O4S
Chemical Name:
N-(3,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide
Synonyms:
MLS000716670;CHEMBL1523459;HMS2652J21;ZINC9234739;STK850105;AKOS000632026;AKOS005629146;CCG-143579;MCULE-7812383840;SMR000278187;SR-01000078091;SR-01000078091-1;N-(3,4-dimethylphenyl)-N-[(2-hydroxy-6-methoxyquinolin-3-yl)methyl]methanesulfonamide;876721-60-7;N-(3,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)methyl]methanesulfonamide

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N-(3,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide Basic Attributes

Molecular Weight：

386.5 g/mol

Exact Mass：

386.13002836 g/mol

Characteristics

PSA：

84.1 Å²

Computed Properties

Molecular Weight:386.5
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:386.13002836
Monoisotopic Mass:386.13002836
Topological Polar Surface Area:84.1
Heavy Atom Count:27
Complexity:685
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(3,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide

Basic Attributes
Characteristics
Computed Properties

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