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Home > Encyclopedia > 4-[4-(difluoromethoxy)phenyl]-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

4-[4-(difluoromethoxy)phenyl]-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

4-[4-(difluoromethoxy)phenyl]-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine structure

4-[4-(difluoromethoxy)phenyl]-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine 

structure
  • CAS No:

    523983-99-5

  • Formula:

    C21H18F2N4O5S

  • Chemical Name:

    4-[4-(difluoromethoxy)phenyl]-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

  • Synonyms:

    AKOS034400086;MCULE-4492553795;Z48678133;523983-99-5;N-{4-[4-(difluoromethoxy)phenyl]-3-{[(6-nitro-2H-1,3-benzodioxol-5-yl)methylidene]amino}-2,3-dihydro-1,3-thiazol-2-ylidene}propan-2-amine

4-[4-(difluoromethoxy)phenyl]-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Basic Attributes

476.5 g/mol

476.09659719 g/mol

Characteristics

127 Ų

Computed Properties

Molecular Weight:476.5
XLogP3:5.2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:476.09659719
Monoisotopic Mass:476.09659719
Topological Polar Surface Area:127
Heavy Atom Count:33
Complexity:798
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[4-(difluoromethoxy)phenyl]-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

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