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Home > Encyclopedia > N-butyl-2-methyl-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonamide

N-butyl-2-methyl-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonamide

N-butyl-2-methyl-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonamide structure

N-butyl-2-methyl-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonamide 

structure
  • CAS No:

    442648-49-9

  • Formula:

    C19H21N3O3S

  • Chemical Name:

    N-butyl-2-methyl-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonamide

  • Synonyms:

    STK028165;STL039403;ZINC01759701;ZINC18285481;AKOS000665119;AKOS005693308;MCULE-4119790106;NCGC00285797-01;AB01283120-01;SR-01000503522;SR-01000503522-1;N-butyl-5-(4-hydroxyphthalazin-1-yl)-2-methylbenzenesulfonamide;N-butyl-2-methyl-5-(4-oxo-3,4-dihydrophthalazin-1-yl)benzenesulfonamide;442648-49-9

N-butyl-2-methyl-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonamide Basic Attributes

371.5 g/mol

371.13036271 g/mol

Characteristics

96 Ų

Computed Properties

Molecular Weight:371.5
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:371.13036271
Monoisotopic Mass:371.13036271
Topological Polar Surface Area:96
Heavy Atom Count:26
Complexity:641
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-butyl-2-methyl-5-(4-oxo-3H-phthalazin-1-yl)benzenesulfonamide

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