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Home > Encyclopedia > 4-(furan-2-yl)-N-(2-methylprop-2-enyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine

4-(furan-2-yl)-N-(2-methylprop-2-enyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine

4-(furan-2-yl)-N-(2-methylprop-2-enyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine structure

4-(furan-2-yl)-N-(2-methylprop-2-enyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine 

structure
  • CAS No:

    457084-49-0

  • Formula:

    C19H16N4O5S

  • Chemical Name:

    4-(furan-2-yl)-N-(2-methylprop-2-enyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine

  • Synonyms:

    Oprea1_396967;AKOS034467123;MCULE-1315996842;Z56940913;457084-49-0;N-[4-(furan-2-yl)-3-{[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]amino}-2,3-dihydro-1,3-thiazol-2-ylidene]-2-methylprop-2-en-1-amine

4-(furan-2-yl)-N-(2-methylprop-2-enyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Basic Attributes

412.4 g/mol

412.08414080 g/mol

Characteristics

131 Ų

Computed Properties

Molecular Weight:412.4
XLogP3:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:412.08414080
Monoisotopic Mass:412.08414080
Topological Polar Surface Area:131
Heavy Atom Count:29
Complexity:749
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(furan-2-yl)-N-(2-methylprop-2-enyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine

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