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N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzenesulfonamide

N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzenesulfonamide structure

CAS No:
879444-85-6
Formula:
C24H22N2O3S
Chemical Name:
N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzenesulfonamide
Synonyms:
MLS000330990;CHEMBL1718094;HMS2581I09;ZINC8773079;STK589534;AKOS001514011;AKOS005512060;MCULE-7228113558;SMR000221111;N-(2-Hydroxy-6-methyl-quinolin-3-ylmethyl)-N-p-tolyl-benzenesulfonamide;N-[(2-hydroxy-6-methylquinolin-3-yl)methyl]-N-(4-methylphenyl)benzenesulfonamide;N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(4-methylphenyl)benzenesulfonamide;879444-85-6

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N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzenesulfonamide Basic Attributes

Molecular Weight：

418.5 g/mol

Exact Mass：

418.13511374 g/mol

Characteristics

PSA：

74.9 Å²

Computed Properties

Molecular Weight:418.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:418.13511374
Monoisotopic Mass:418.13511374
Topological Polar Surface Area:74.9
Heavy Atom Count:30
Complexity:743
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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