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N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzenesulfonamide

N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzenesulfonamide structure

CAS No:
879477-06-2
Formula:
C24H22N2O3S
Chemical Name:
N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzenesulfonamide
Synonyms:
MLS001116343;SMR000625539;CHEMBL1504750;BDBM94430;cid_2030033;HMS2942E22;ZINC9431113;STK576233;AKOS001513942;AKOS005501015;MCULE-9549247536;N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzenesulfonamide;N-[(2-hydroxy-7-methylquinolin-3-yl)methyl]-N-(2-methylphenyl)benzenesulfonamide;N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-(o-tolyl)benzenesulfonamide;N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzenesulfonamide;N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(2-methylphenyl)benzenesulfonamide;879477-06-2

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N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-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:751
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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