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2-[3-(4-chlorophenyl)sulfonyl-6-ethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide

2-[3-(4-chlorophenyl)sulfonyl-6-ethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide structure

CAS No:
866590-93-4
Formula:
C25H21ClN2O5S
Chemical Name:
2-[3-(4-chlorophenyl)sulfonyl-6-ethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide
Synonyms:
866590-93-4;2-(3-((4-chlorophenyl)sulfonyl)-6-ethoxy-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide;2-[3-(4-chlorobenzenesulfonyl)-6-ethoxy-4-oxo-1,4-dihydroquinolin-1-yl]-N-phenylacetamide;2-[3-[(4-chlorophenyl)sulfonyl]-6-ethoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide;ZINC2690954;2-[3-(4-chlorophenyl)sulfonyl-6-ethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide;AKOS001820717;MCULE-9069125793;F1604-0299

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2-[3-(4-chlorophenyl)sulfonyl-6-ethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide 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:7
Exact Mass:496.0859706
Monoisotopic Mass:496.0859706
Topological Polar Surface Area:101
Heavy Atom Count:34
Complexity:872
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[3-(4-chlorophenyl)sulfonyl-6-ethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide

Basic Attributes
Characteristics
Computed Properties

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