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Home > Encyclopedia > N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide

N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide

N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide structure

N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide 

structure
  • CAS No:

    380491-07-6

  • Formula:

    C24H19F3N6O3

  • Chemical Name:

    N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide

  • Synonyms:

    AKOS034411188;MCULE-1057072455;Z49731598;380491-07-6;N'-{[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetohydrazide

N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Basic Attributes

496.4 g/mol

496.14707298 g/mol

Characteristics

95.6 Ų

Computed Properties

Molecular Weight:496.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:496.14707298
Monoisotopic Mass:496.14707298
Topological Polar Surface Area:95.6
Heavy Atom Count:36
Complexity:781
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide

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