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2-[3-(benzenesulfonyl)-6-methyl-4-oxoquinolin-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide

2-[3-(benzenesulfonyl)-6-methyl-4-oxoquinolin-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide structure

CAS No:
872199-56-9
Formula:
C24H18ClFN2O4S
Chemical Name:
2-[3-(benzenesulfonyl)-6-methyl-4-oxoquinolin-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide
Synonyms:
872199-56-9;N-(3-chloro-4-fluorophenyl)-2-(6-methyl-4-oxo-3-(phenylsulfonyl)quinolin-1(4H)-yl)acetamide;2-[3-(benzenesulfonyl)-6-methyl-4-oxo-1,4-dihydroquinolin-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide;N-(3-chloro-4-fluorophenyl)-2-[6-methyl-4-oxo-3-(phenylsulfonyl)quinolin-1(4H)-yl]acetamide;ZINC2693589;AKOS001821154;MCULE-1916645447;2-[3-(benzenesulfonyl)-6-methyl-4-oxoquinolin-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide;F1605-0675

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2-[3-(benzenesulfonyl)-6-methyl-4-oxoquinolin-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide Basic Attributes

Molecular Weight：

484.9 g/mol

Exact Mass：

484.0659841 g/mol

Characteristics

PSA：

91.9 Å²

Computed Properties

Molecular Weight:484.9
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:484.0659841
Monoisotopic Mass:484.0659841
Topological Polar Surface Area:91.9
Heavy Atom Count:33
Complexity:883
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: cl2o7; butan-2-ol; methanethiol; formula for potassium sulphate; dimethyl terephthalate drug; dichlorine heptoxide

Guide of 2-[3-(benzenesulfonyl)-6-methyl-4-oxoquinolin-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide

Basic Attributes
Characteristics
Computed Properties

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