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Home > Encyclopedia > N-[5-(3-methyl-4-oxophthalazin-1-yl)-2-piperidin-1-ylphenyl]butanamide

N-[5-(3-methyl-4-oxophthalazin-1-yl)-2-piperidin-1-ylphenyl]butanamide

N-[5-(3-methyl-4-oxophthalazin-1-yl)-2-piperidin-1-ylphenyl]butanamide structure

N-[5-(3-methyl-4-oxophthalazin-1-yl)-2-piperidin-1-ylphenyl]butanamide 

structure
  • CAS No:

    685131-89-9

  • Formula:

    C24H28N4O2

  • Chemical Name:

    N-[5-(3-methyl-4-oxophthalazin-1-yl)-2-piperidin-1-ylphenyl]butanamide

  • Synonyms:

    SMR000072963;MLS000089214;N-[5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)-2-(1-piperidinyl)phenyl]butanamide;MLS001384872;CHEMBL1511584;HMS2464F10;ZINC2231993;STK213320;AKOS001697911;MCULE-3587927750;N-(5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-2-(piperidin-1-yl)phenyl)butyramide;N-[5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-2-(piperidin-1-yl)phenyl]butanamide;N-[5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-2-piperidin-1-ylphenyl]butanamide;685131-89-9

N-[5-(3-methyl-4-oxophthalazin-1-yl)-2-piperidin-1-ylphenyl]butanamide Basic Attributes

404.5 g/mol

404.22122615 g/mol

Characteristics

65 Ų

Computed Properties

Molecular Weight:404.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:404.22122615
Monoisotopic Mass:404.22122615
Topological Polar Surface Area:65
Heavy Atom Count:30
Complexity:658
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[5-(3-methyl-4-oxophthalazin-1-yl)-2-piperidin-1-ylphenyl]butanamide

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