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Home > Encyclopedia > N-tert-butyl-3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanamide

N-tert-butyl-3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanamide

N-tert-butyl-3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanamide structure

N-tert-butyl-3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanamide 

structure
  • CAS No:

    840477-26-1

  • Formula:

    C21H22ClN3O2

  • Chemical Name:

    N-tert-butyl-3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanamide

  • Synonyms:

    N-(tert-butyl)-3-(4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl)propanamide;N-(tert-butyl)-3-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]propanamide;MLS001196022;CHEMBL1424496;HMS2879E20;ZINC2263035;STK238603;AKOS000664785;MCULE-4623242067;NCGC00293382-01;SMR000558652;EU-0049688;AB00826201-06;SR-01000113275;SR-01000113275-1;N-tert-butyl-3-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]propanamide;N-(tert-butyl)-3-[4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl]propanamide;840477-26-1

N-tert-butyl-3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanamide Basic Attributes

383.9 g/mol

383.1400546 g/mol

Characteristics

61.8 Ų

Computed Properties

Molecular Weight:383.9
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:383.1400546
Monoisotopic Mass:383.1400546
Topological Polar Surface Area:61.8
Heavy Atom Count:27
Complexity:591
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-tert-butyl-3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanamide

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