2-(8-benzoyl-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl)-N-(3,5-dimethoxyphenyl)acetamide
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2-(8-benzoyl-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl)-N-(3,5-dimethoxyphenyl)acetamide
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CAS No:
866348-64-3
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Formula:
C28H24N2O7
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Chemical Name:
2-(8-benzoyl-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl)-N-(3,5-dimethoxyphenyl)acetamide
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Synonyms:
866348-64-3;2-(8-benzoyl-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl)-N-(3,5-dimethoxyphenyl)acetamide;2-{8-benzoyl-9-oxo-2H,3H,6H,9H-[1,4]dioxino[2,3-g]quinolin-6-yl}-N-(3,5-dimethoxyphenyl)acetamide;ZINC2689842;AKOS001817790;MCULE-7622846558;2-(8-benzoyl-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl)-N-(3,5-dimethoxyphenyl)acetamide;F1602-0845;2-(8-benzoyl-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(9H)-yl)-N-(3,5-dimethoxyphenyl)acetamide
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CAS No:
2-(8-benzoyl-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl)-N-(3,5-dimethoxyphenyl)acetamide Basic Attributes
500.5 g/mol
500.15835111 g/mol
Computed Properties
Molecular Weight:500.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:500.15835111
Monoisotopic Mass:500.15835111
Topological Polar Surface Area:103
Heavy Atom Count:37
Complexity:874
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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