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Home > Encyclopedia > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide structure

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide 

structure
  • CAS No:

    859132-08-4

  • Formula:

    C24H23N3O6

  • Chemical Name:

    N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide

  • Synonyms:

    ZINC2127749;STL514483;AKOS032428606;MCULE-5932668640;859132-08-4;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9,10-dimethoxy-4-oxo-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-2-yl)acetamide;N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N-(9,10-dimethoxy-4-oxo-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-2-yl)acetamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide Basic Attributes

449.5 g/mol

449.15868546 g/mol

Characteristics

89.9 Ų

Computed Properties

Molecular Weight:449.5
XLogP3:2.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:449.15868546
Monoisotopic Mass:449.15868546
Topological Polar Surface Area:89.9
Heavy Atom Count:33
Complexity:844
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)acetamide

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