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N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide

N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide structure

CAS No:
879444-95-8
Formula:
C16H22N2O3S
Chemical Name:
N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide
Synonyms:
MLS000778984;CHEMBL1379248;HMS2749O23;ZINC9235206;STK590528;AKOS001877704;AKOS005512385;CCG-143497;MCULE-3107342106;SMR000415678;SR-01000077132;SR-01000077132-1;N-Butyl-N-(2-hydroxy-8-methyl-quinolin-3-ylmethyl)-methanesulfonamide;N-butyl-N-[(2-hydroxy-8-methylquinolin-3-yl)methyl]methanesulfonamide;N-butyl-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]methanesulfonamide;879444-95-8

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N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide Basic Attributes

Molecular Weight：

322.4 g/mol

Exact Mass：

322.13511374 g/mol

Characteristics

PSA：

74.9 Å²

Water Solubility：

41 [ug/mL]

Computed Properties

Molecular Weight:322.4
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:322.13511374
Monoisotopic Mass:322.13511374
Topological Polar Surface Area:74.9
Heavy Atom Count:22
Complexity:536
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ethyl acetoacetate; tetrasodium glutamate diacetate; isopropanol chemical formula; sodium propionate; formaldehyde; propanone msds

Guide of N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide

Basic Attributes
Characteristics
Computed Properties

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