N-(1,3-benzodioxol-5-yl)-2-[8-(3,4-dimethylbenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]acetamide
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N-(1,3-benzodioxol-5-yl)-2-[8-(3,4-dimethylbenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]acetamide
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CAS No:
866349-72-6
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Formula:
C29H24N2O7
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Chemical Name:
N-(1,3-benzodioxol-5-yl)-2-[8-(3,4-dimethylbenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]acetamide
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Synonyms:
866349-72-6;N-(benzo[d][1,3]dioxol-5-yl)-2-(8-(3,4-dimethylbenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(9H)-yl)acetamide;ZINC2690146;AKOS001818603;MCULE-3266145561;N-(1,3-benzodioxol-5-yl)-2-[8-(3,4-dimethylbenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]acetamide;AB00674924-01;F1603-0056;N-1,3-benzodioxol-5-yl-2-[8-(3,4-dimethylbenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide
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CAS No:
N-(1,3-benzodioxol-5-yl)-2-[8-(3,4-dimethylbenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]acetamide Basic Attributes
512.5 g/mol
512.15835111 g/mol
Computed Properties
Molecular Weight:512.5
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:512.15835111
Monoisotopic Mass:512.15835111
Topological Polar Surface Area:103
Heavy Atom Count:38
Complexity:969
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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