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

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

CAS No:
866588-80-9
Formula:
C25H21ClN2O5S
Chemical Name:
2-[3-(benzenesulfonyl)-6-methyl-4-oxoquinolin-1-yl]-N-(3-chloro-4-methoxyphenyl)acetamide
Synonyms:
866588-80-9;2-[3-(benzenesulfonyl)-6-methyl-4-oxoquinolin-1-yl]-N-(3-chloro-4-methoxyphenyl)acetamide;2-[3-(benzenesulfonyl)-6-methyl-4-oxo-1,4-dihydroquinolin-1-yl]-N-(3-chloro-4-methoxyphenyl)acetamide;N-(3-chloro-4-methoxyphenyl)-2-(6-methyl-4-oxo-3-(phenylsulfonyl)quinolin-1(4H)-yl)acetamide;N-(3-chloro-4-methoxyphenyl)-2-[6-methyl-4-oxo-3-(phenylsulfonyl)quinolin-1(4H)-yl]acetamide;SCHEMBL3311727;CHEMBL1334150;HMS1832C10;ZINC2690380;AKOS001820730;MCULE-3382663007;NCGC00111251-01;C655-0286;F1604-0082

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

Molecular Weight：

497.0 g/mol

Exact Mass：

496.0859706 g/mol

Characteristics

PSA：

101 Å²

Computed Properties

Molecular Weight:497.0
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:496.0859706
Monoisotopic Mass:496.0859706
Topological Polar Surface Area:101
Heavy Atom Count:34
Complexity:896
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ethanolamine; hypobromite; phenylmagnesium bromide; calcium ammonium nitrate; acetate chemical formula; teriparatide injection

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

Basic Attributes
Characteristics
Computed Properties

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