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Home > Encyclopedia > 2-(2-anilino-1-phenylethyl)-6-methoxypyridazin-3-one

2-(2-anilino-1-phenylethyl)-6-methoxypyridazin-3-one

2-(2-anilino-1-phenylethyl)-6-methoxypyridazin-3-one structure

2-(2-anilino-1-phenylethyl)-6-methoxypyridazin-3-one 

structure
  • CAS No:

    17072-81-0

  • Formula:

    C19H19N3O2

  • Chemical Name:

    2-(2-anilino-1-phenylethyl)-6-methoxypyridazin-3-one

  • Synonyms:

    17072-81-0;BRN 0832498;2-(alpha-(Anilinomethyl)benzyl)-6-methoxy-3(2H)-pyridazinone;3(2H)-Pyridazinone, 2-(alpha-(anilinomethyl)benzyl)-6-methoxy-;DTXSID70937819;2-(2-Anilino-1-phenylethyl)-6-methoxypyridazin-3(2H)-one

2-(2-anilino-1-phenylethyl)-6-methoxypyridazin-3-one Basic Attributes

321.4 g/mol

321.147726857 g/mol

Characteristics

53.9 Ų

Computed Properties

Molecular Weight:321.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:321.147726857
Monoisotopic Mass:321.147726857
Topological Polar Surface Area:53.9
Heavy Atom Count:24
Complexity:477
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(2-anilino-1-phenylethyl)-6-methoxypyridazin-3-one

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