N-(1,3-benzodioxol-5-yl)-2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide
-
N-(1,3-benzodioxol-5-yl)-2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide
structure -
-
CAS No:
866590-01-4
-
Formula:
C28H24N2O8
-
Chemical Name:
N-(1,3-benzodioxol-5-yl)-2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide
-
Synonyms:
866590-01-4;N-(2H-1,3-benzodioxol-5-yl)-2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide;N-1,3-benzodioxol-5-yl-2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1(4H)-yl]acetamide;ZINC2690669;AKOS001818783;MCULE-3035942358;N-(1,3-benzodioxol-5-yl)-2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide;F1604-0207;N-(benzo[d][1,3]dioxol-5-yl)-2-(6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
-
CAS No:
N-(1,3-benzodioxol-5-yl)-2-[6,7-dimethoxy-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide Basic Attributes
516.5 g/mol
516.15326573 g/mol
Computed Properties
Molecular Weight:516.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:516.15326573
Monoisotopic Mass:516.15326573
Topological Polar Surface Area:113
Heavy Atom Count:38
Complexity:917
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation