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Home > Encyclopedia > N-tert-butyl-2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]acetamide

N-tert-butyl-2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]acetamide

N-tert-butyl-2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]acetamide structure

N-tert-butyl-2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]acetamide 

structure
  • CAS No:

    847243-09-8

  • Formula:

    C21H23N3O3

  • Chemical Name:

    N-tert-butyl-2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]acetamide

  • Synonyms:

    ZINC2440619;STK263739;AKOS000667255;MCULE-5312790380;NCGC00280063-01;AB01280563-01;SR-01000114701;SR-01000114701-1;N-(tert-butyl)-2-[4-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenoxy]acetamide;N-tert-butyl-2-[4-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenoxy]acetamide;847243-09-8

N-tert-butyl-2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]acetamide Basic Attributes

365.4 g/mol

365.17394160 g/mol

Characteristics

71 Ų

Computed Properties

Molecular Weight:365.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:365.17394160
Monoisotopic Mass:365.17394160
Topological Polar Surface Area:71
Heavy Atom Count:27
Complexity:588
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-tert-butyl-2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]acetamide

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