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Home > Encyclopedia > ethyl 4-[(7Z)-7-(1-methyl-2-oxoindol-3-ylidene)-6-oxo-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-3-yl]benzoate

ethyl 4-[(7Z)-7-(1-methyl-2-oxoindol-3-ylidene)-6-oxo-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-3-yl]benzoate

ethyl 4-[(7Z)-7-(1-methyl-2-oxoindol-3-ylidene)-6-oxo-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-3-yl]benzoate structure

ethyl 4-[(7Z)-7-(1-methyl-2-oxoindol-3-ylidene)-6-oxo-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-3-yl]benzoate 

structure
  • CAS No:

    503429-45-6

  • Formula:

    C23H20N4O4S

  • Chemical Name:

    ethyl 4-[(7Z)-7-(1-methyl-2-oxoindol-3-ylidene)-6-oxo-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-3-yl]benzoate

  • Synonyms:

    ZINC2158736;STK724946;AKOS003662249;503429-45-6;ethyl 4-[(7Z)-7-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-6,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl]benzoate

ethyl 4-[(7Z)-7-(1-methyl-2-oxoindol-3-ylidene)-6-oxo-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-3-yl]benzoate Basic Attributes

448.5 g/mol

448.12052631 g/mol

Characteristics

108 Ų

Computed Properties

Molecular Weight:448.5
XLogP3:3.2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:448.12052631
Monoisotopic Mass:448.12052631
Topological Polar Surface Area:108
Heavy Atom Count:32
Complexity:879
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of ethyl 4-[(7Z)-7-(1-methyl-2-oxoindol-3-ylidene)-6-oxo-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-3-yl]benzoate

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