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Home > Encyclopedia > 1,3-bis(3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-2-yl )propane-1,3-dione

1,3-bis(3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-2-yl )propane-1,3-dione

1,3-bis(3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-2-yl )propane-1,3-dione structure

1,3-bis(3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-2-yl )propane-1,3-dione 

structure
  • CAS No:

    144400-96-4

  • Formula:

    C23H24N4O4

  • Chemical Name:

    1,3-bis(3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-2-yl )propane-1,3-dione

  • Synonyms:

    5,5"-(1,3-Dioxo-1,3-propanediyl)bis(1,3,4,5-tetrahydro-4-methyl-2H-1,5-benzodiazepin-2-one);2H-1,5-Benzodiazepin-2-one, 5,5"-(1,3-dioxo-1,3-propanediyl)bis(1,3,4,5-tetrahydro-4-methyl-;2H-1,5-Benzodiazepin-2-one,5,5"-(1,3-dioxo-1,3-propanediyl)bis[1,3,4,5-tetrahydro-4-methyl- (9CI);ACMC-20n3y8;CTK4C4058;DTXSID70932304;LS-34326;1,3-Bis(4-hydroxy-2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)propane-1,3-dione

1,3-bis(3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-2-yl )propane-1,3-dione Basic Attributes

420.469

420.18

Characteristics

98.8

1.1

Computed Properties

Molecular Weight:420.5
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:420.17975526
Monoisotopic Mass:420.17975526
Topological Polar Surface Area:98.8
Heavy Atom Count:31
Complexity:681
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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