N-(1,3-benzodioxol-5-yl)-2-[8-(4-methoxybenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]acetamide
-
N-(1,3-benzodioxol-5-yl)-2-[8-(4-methoxybenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]acetamide
structure -
-
CAS No:
866808-39-1
-
Formula:
C28H22N2O8
-
Chemical Name:
N-(1,3-benzodioxol-5-yl)-2-[8-(4-methoxybenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]acetamide
-
Synonyms:
866808-39-1;N-(2H-1,3-benzodioxol-5-yl)-2-[8-(4-methoxybenzoyl)-9-oxo-2H,3H,6H,9H-[1,4]dioxino[2,3-g]quinolin-6-yl]acetamide;N-(benzo[d][1,3]dioxol-5-yl)-2-(8-(4-methoxybenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(9H)-yl)acetamide;ZINC2691658;AKOS001818695;MCULE-3868515646;N-(1,3-benzodioxol-5-yl)-2-[8-(4-methoxybenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]acetamide;AB00675082-01;F1604-0708;N-1,3-benzodioxol-5-yl-2-[8-(4-methoxybenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide
-
CAS No:
N-(1,3-benzodioxol-5-yl)-2-[8-(4-methoxybenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl]acetamide Basic Attributes
514.5 g/mol
514.13761566 g/mol
Computed Properties
Molecular Weight:514.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:514.13761566
Monoisotopic Mass:514.13761566
Topological Polar Surface Area:113
Heavy Atom Count:38
Complexity:947
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation