N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-methoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide
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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-methoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide
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CAS No:
866342-67-8
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Formula:
C28H24N2O7
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Chemical Name:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-methoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide
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Synonyms:
866342-67-8;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-methoxy-3-(4-methoxybenzoyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide;N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(6-methoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide;CHEMBL1357213;HMS1831J12;ZINC2688484;AKOS001813295;MCULE-6476138508;NCGC00110922-01;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-methoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide;C647-0013;F1602-0358;N-2,3-dihydro-1,4-benzodioxin-6-yl-2-[6-methoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1(4H)-yl]acetamide
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CAS No:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-methoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]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:884
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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