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Home > Encyclopedia > N-benzyl-3-(1-oxo-4-phenylphthalazin-2-yl)propanamide

N-benzyl-3-(1-oxo-4-phenylphthalazin-2-yl)propanamide

N-benzyl-3-(1-oxo-4-phenylphthalazin-2-yl)propanamide structure

N-benzyl-3-(1-oxo-4-phenylphthalazin-2-yl)propanamide 

structure
  • CAS No:

    799830-61-8

  • Formula:

    C24H21N3O2

  • Chemical Name:

    N-benzyl-3-(1-oxo-4-phenylphthalazin-2-yl)propanamide

  • Synonyms:

    N-benzyl-3-(1-oxo-4-phenylphthalazin-2(1H)-yl)propanamide;ZINC2245694;STK238543;AKOS001685258;MCULE-7676017702;NCGC00294311-01;AB01293930-01;SR-01000113216;SR-01000113216-1;799830-61-8

N-benzyl-3-(1-oxo-4-phenylphthalazin-2-yl)propanamide Basic Attributes

383.4 g/mol

383.16337692 g/mol

Characteristics

61.8 Ų

Computed Properties

Molecular Weight:383.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:383.16337692
Monoisotopic Mass:383.16337692
Topological Polar Surface Area:61.8
Heavy Atom Count:29
Complexity:605
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-benzyl-3-(1-oxo-4-phenylphthalazin-2-yl)propanamide

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