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Home > Encyclopedia > 2-[2-(9,10-Dihydro-9,10-dioxo-1-anthracenyl)diazenyl]-3-oxo-N-phenylbutanamide

2-[2-(9,10-Dihydro-9,10-dioxo-1-anthracenyl)diazenyl]-3-oxo-N-phenylbutanamide

2-[2-(9,10-Dihydro-9,10-dioxo-1-anthracenyl)diazenyl]-3-oxo-N-phenylbutanamide structure

2-[2-(9,10-Dihydro-9,10-dioxo-1-anthracenyl)diazenyl]-3-oxo-N-phenylbutanamide 

structure
  • CAS No:

    64611-93-4

  • Formula:

    C24H17N3O4

  • Chemical Name:

    2-[2-(9,10-Dihydro-9,10-dioxo-1-anthracenyl)diazenyl]-3-oxo-N-phenylbutanamide

  • Synonyms:

    Butanamide,2-[2-(9,10-dihydro-9,10-dioxo-1-anthracenyl)diazenyl]-3-oxo-N-phenyl-;Butanamide,2-[(9,10-dihydro-9,10-dioxo-1-anthracenyl)azo]-3-oxo-N-phenyl-;2-[2-(9,10-Dihydro-9,10-dioxo-1-anthracenyl)diazenyl]-3-oxo-N-phenylbutanamide

2-[2-(9,10-Dihydro-9,10-dioxo-1-anthracenyl)diazenyl]-3-oxo-N-phenylbutanamide Basic Attributes

411.4 g/mol

411.41

264-973-5

Characteristics

105 Ų

2-[2-(9,10-Dihydro-9,10-dioxo-1-anthracenyl)diazenyl]-3-oxo-N-phenylbutanamide Use and Manufacturing

Butanamide, 2-[2-(9,10-dihydro-9,10-dioxo-1-anthracenyl)diazenyl]-3-oxo-N-phenyl-: INACTIVE

Computed Properties

Molecular Weight:411.4
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:411.12190603
Monoisotopic Mass:411.12190603
Topological Polar Surface Area:105
Heavy Atom Count:31
Complexity:758
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[2-(9,10-Dihydro-9,10-dioxo-1-anthracenyl)diazenyl]-3-oxo-N-phenylbutanamide

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