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Home > Encyclopedia > 1-(5-tert-butylsulfanyl-3-methyl-1-phenylpyrazol-4-yl)-N-[2-[(5-tert-butylsulfanyl-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]ethyl]methanimine

1-(5-tert-butylsulfanyl-3-methyl-1-phenylpyrazol-4-yl)-N-[2-[(5-tert-butylsulfanyl-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]ethyl]methanimine

1-(5-tert-butylsulfanyl-3-methyl-1-phenylpyrazol-4-yl)-N-[2-[(5-tert-butylsulfanyl-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]ethyl]methanimine structure

1-(5-tert-butylsulfanyl-3-methyl-1-phenylpyrazol-4-yl)-N-[2-[(5-tert-butylsulfanyl-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]ethyl]methanimine 

structure
  • CAS No:

    87867-71-8

  • Formula:

    C32H40N6S2

  • Chemical Name:

    1-(5-tert-butylsulfanyl-3-methyl-1-phenylpyrazol-4-yl)-N-[2-[(5-tert-butylsulfanyl-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]ethyl]methanimine

  • Synonyms:

    87867-71-8;NSC378705;DTXSID60321607;ZINC8655555;ZINC104244472;ZINC104244482;NSC-378705;1-(5-tert-butylsulfanyl-3-methyl-1-phenylpyrazol-4-yl)-N-[2-[(5-tert-butylsulfanyl-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]ethyl]methanimine

1-(5-tert-butylsulfanyl-3-methyl-1-phenylpyrazol-4-yl)-N-[2-[(5-tert-butylsulfanyl-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]ethyl]methanimine Basic Attributes

572.8 g/mol

572.27558765 g/mol

378705

DTXSID60321607

Characteristics

111 Ų

Computed Properties

Molecular Weight:572.8
XLogP3:7.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:572.27558765
Monoisotopic Mass:572.27558765
Topological Polar Surface Area:111
Heavy Atom Count:40
Complexity:756
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(5-tert-butylsulfanyl-3-methyl-1-phenylpyrazol-4-yl)-N-[2-[(5-tert-butylsulfanyl-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]ethyl]methanimine

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