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Home > Encyclopedia > N-(2-hydroxyethyl)-N,2-dimethyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide

N-(2-hydroxyethyl)-N,2-dimethyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide

N-(2-hydroxyethyl)-N,2-dimethyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide structure

N-(2-hydroxyethyl)-N,2-dimethyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide 

structure
  • CAS No:

    876721-17-4

  • Formula:

    C20H21N5O3S

  • Chemical Name:

    N-(2-hydroxyethyl)-N,2-dimethyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide

  • Synonyms:

    SMR000145846;MLS000552122;CHEMBL1345466;HMS2158M11;HMS3320C07;ZINC2331039;STK878124;AKOS000667105;MCULE-2540046195;876721-17-4;N-(2-Hydroxy-ethyl)-2,N-dimethyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-benzenesulfonamide;N-(2-hydroxyethyl)-N,2-dimethyl-5-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide

N-(2-hydroxyethyl)-N,2-dimethyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide Basic Attributes

411.5 g/mol

411.13651072 g/mol

Characteristics

109 Ų

Computed Properties

Molecular Weight:411.5
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:411.13651072
Monoisotopic Mass:411.13651072
Topological Polar Surface Area:109
Heavy Atom Count:29
Complexity:672
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-hydroxyethyl)-N,2-dimethyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide

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