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N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide

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

CAS No:
879429-54-6
Formula:
C20H22N2O3S
Chemical Name:
N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzenesulfonamide
Synonyms:
ZINC9242831;STK584960;AKOS001514145;AKOS005508376;CCG-143520;MCULE-2010293836;N-[(2-hydroxy-6-methylquinolin-3-yl)methyl]-N-propylbenzenesulfonamide;N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbenzenesulfonamide;879429-54-6

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

Molecular Weight：

370.5 g/mol

Exact Mass：

370.13511374 g/mol

Characteristics

PSA：

74.9 Å²

Computed Properties

Molecular Weight:370.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:370.13511374
Monoisotopic Mass:370.13511374
Topological Polar Surface Area:74.9
Heavy Atom Count:26
Complexity:632
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-propylbenzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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