2-[7-(4-fluorophenyl)sulfonyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(2-methylphenyl)acetamide
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2-[7-(4-fluorophenyl)sulfonyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(2-methylphenyl)acetamide
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CAS No:
866811-10-1
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Formula:
C25H19FN2O6S
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Chemical Name:
2-[7-(4-fluorophenyl)sulfonyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(2-methylphenyl)acetamide
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Synonyms:
866811-10-1;2-[7-(4-fluorophenyl)sulfonyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(2-methylphenyl)acetamide;2-[7-(4-fluorobenzenesulfonyl)-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(2-methylphenyl)acetamide;SCHEMBL1548896;ZINC2692234;AKOS001823398;CCG-345635;MCULE-3071793468;AB00675216-01;F1605-0183;2-(7-((4-fluorophenyl)sulfonyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl)-N-(o-tolyl)acetamide;2-[7-[(4-fluorophenyl)sulfonyl]-8-oxo[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]-N-(2-methylphenyl)acetamide
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CAS No:
2-[7-(4-fluorophenyl)sulfonyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(2-methylphenyl)acetamide Basic Attributes
494.5 g/mol
494.09478567 g/mol
Computed Properties
Molecular Weight:494.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:494.09478567
Monoisotopic Mass:494.09478567
Topological Polar Surface Area:110
Heavy Atom Count:35
Complexity:958
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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