2-[3-(benzenesulfonyl)-4-oxoquinolin-1-yl]-N-(3-chlorophenyl)acetamide
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![2-[3-(benzenesulfonyl)-4-oxoquinolin-1-yl]-N-(3-chlorophenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/defb2122ee994fbda901adf16eb70947.png "2-[3-(benzenesulfonyl)-4-oxoquinolin-1-yl]-N-(3-chlorophenyl)acetamide")
2-[3-(benzenesulfonyl)-4-oxoquinolin-1-yl]-N-(3-chlorophenyl)acetamide
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CAS No:
866591-20-0
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Formula:
C23H17ClN2O4S
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Chemical Name:
2-[3-(benzenesulfonyl)-4-oxoquinolin-1-yl]-N-(3-chlorophenyl)acetamide
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Synonyms:
866591-20-0;N-(3-chlorophenyl)-2-(4-oxo-3-(phenylsulfonyl)quinolin-1(4H)-yl)acetamide;2-[3-(benzenesulfonyl)-4-oxo-1,4-dihydroquinolin-1-yl]-N-(3-chlorophenyl)acetamide;N-(3-chlorophenyl)-2-[4-oxo-3-(phenylsulfonyl)quinolin-1(4H)-yl]acetamide;ZINC2690997;2-[3-(benzenesulfonyl)-4-oxoquinolin-1-yl]-N-(3-chlorophenyl)acetamide;AKOS001821826;MCULE-7372233238;F1604-0326
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CAS No:
2-[3-(benzenesulfonyl)-4-oxoquinolin-1-yl]-N-(3-chlorophenyl)acetamide Basic Attributes
452.9 g/mol
452.0597559 g/mol
Computed Properties
Molecular Weight:452.9
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:452.0597559
Monoisotopic Mass:452.0597559
Topological Polar Surface Area:91.9
Heavy Atom Count:31
Complexity:816
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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