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N-benzhydryl-2-(1-oxophthalazin-2-yl)acetamide

N-benzhydryl-2-(1-oxophthalazin-2-yl)acetamide structure

N-benzhydryl-2-(1-oxophthalazin-2-yl)acetamide 

structure
  • CAS No:

    634167-96-7

  • Formula:

    C23H19N3O2

  • Chemical Name:

    N-benzhydryl-2-(1-oxophthalazin-2-yl)acetamide

  • Synonyms:

    N-Benzhydryl-2-(1-oxo-1H-phthalazin-2-yl)-acetamide;ZINC2838537;STL241796;AKOS000575801;MCULE-6961253811;ST065537;N-(diphenylmethyl)-2-(1-oxophthalazin-2(1H)-yl)acetamide;N-(diphenylmethyl)-2-(1-oxo(2-hydrophthalazin-2-yl))acetamide;634167-96-7

N-benzhydryl-2-(1-oxophthalazin-2-yl)acetamide Basic Attributes

369.4 g/mol

369.147726857 g/mol

Characteristics

61.8 Ų

Computed Properties

Molecular Weight:369.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:369.147726857
Monoisotopic Mass:369.147726857
Topological Polar Surface Area:61.8
Heavy Atom Count:28
Complexity:560
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-benzhydryl-2-(1-oxophthalazin-2-yl)acetamide

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