2-[7-(4-chlorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(4-ethoxyphenyl)acetamide
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2-[7-(4-chlorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(4-ethoxyphenyl)acetamide
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CAS No:
866342-83-8
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Formula:
C27H21ClN2O6
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Chemical Name:
2-[7-(4-chlorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(4-ethoxyphenyl)acetamide
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Synonyms:
866342-83-8;2-[7-(4-chlorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(4-ethoxyphenyl)acetamide;2-[7-(4-chlorobenzoyl)-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(4-ethoxyphenyl)acetamide;SCHEMBL1073838;ZINC2688516;AKOS001818516;MCULE-4312438281;F1602-0374;2-(7-(4-chlorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl)-N-(4-ethoxyphenyl)acetamide;2-[7-(4-chlorobenzoyl)-8-oxo[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]-N-(4-ethoxyphenyl)acetamide
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CAS No:
2-[7-(4-chlorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(4-ethoxyphenyl)acetamide Basic Attributes
504.9 g/mol
504.1088141 g/mol
Computed Properties
Molecular Weight:504.9
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:504.1088141
Monoisotopic Mass:504.1088141
Topological Polar Surface Area:94.2
Heavy Atom Count:36
Complexity:864
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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