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Home > Encyclopedia > N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid 2-(4-chlorophenyl)hydrazide

N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid 2-(4-chlorophenyl)hydrazide

N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid 2-(4-chlorophenyl)hydrazide structure

N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid 2-(4-chlorophenyl)hydrazide 

structure
  • CAS No:

    934369-14-9

  • Formula:

    C18H19Cl2N3O

  • Chemical Name:

    N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid 2-(4-chlorophenyl)hydrazide

  • Synonyms:

    Butanimidic acid,N-(4-chlorophenyl)-3,3-dimethyl-2-oxo-,2-(4-chlorophenyl)hydrazide;N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid 2-(4-chlorophenyl)hydrazide;TY 52156

  • Categories:

    Organic Chemistry  >  Hydrazine or Hydroxylamine Derivatives

Description

TY 52156 is an imidohydrazide resulting from the formal condensation of the hydrazide carbonyl group of N'-(p-chlorophenyl)-3,3-dimethyl-2-oxobutanehydrazide with the amino group of p-chloroaniline. A potent and selective antagonist of sphingosine-1-phosphate receptor 3 (S1PR3). It has a role as a sphingosine-1-phosphate receptor 3 antagonist. It is a member of monochlorobenzenes and an imidohydrazide.

N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid 2-(4-chlorophenyl)hydrazide Basic Attributes

364.27

364.27

Characteristics

1.22±0.1 g/cm3

90-91 °C

62-69 °C @ Press: 20 Torr

0.99±0.50

Drug Information

1-(4-chlorophenylhydrazono)-1-(4-chlorophenylamino)-3,3-dimethyl-2-butanone

Computed Properties

Molecular Weight:364.3
XLogP3:6.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:363.0905176
Monoisotopic Mass:363.0905176
Topological Polar Surface Area:53.5
Heavy Atom Count:24
Complexity:446
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid 2-(4-chlorophenyl)hydrazide

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