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Home > Encyclopedia > 3-chloro-1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one

3-chloro-1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one

3-chloro-1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one structure

3-chloro-1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one 

structure
  • CAS No:

    745026-16-8

  • Formula:

    C22H18ClF3N2O4

  • Chemical Name:

    3-chloro-1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one

  • Synonyms:

    ZINC2637858;AKOS033354718;MCULE-7772819128;Z14506760;3-chloro-1-{2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxoethyl}-5-(trifluoromethyl)-1,2-dihydropyridin-2-one;745026-16-8

3-chloro-1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one Basic Attributes

466.8 g/mol

466.0907192 g/mol

Characteristics

60.8 Ų

Computed Properties

Molecular Weight:466.8
XLogP3:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:466.0907192
Monoisotopic Mass:466.0907192
Topological Polar Surface Area:60.8
Heavy Atom Count:32
Complexity:831
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-chloro-1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one

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