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Home > Encyclopedia > (5Z)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

(5Z)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

(5Z)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one structure

(5Z)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one 

structure
  • CAS No:

    578757-71-8

  • Formula:

    C29H24N4O3S

  • Chemical Name:

    (5Z)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

  • Synonyms:

    ZINC2374356;STK706918;AKOS002687372;(3Z)-1-(4-methylbenzyl)-3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one;578757-71-8

(5Z)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Basic Attributes

508.6 g/mol

508.15691181 g/mol

Characteristics

103 Ų

Computed Properties

Molecular Weight:508.6
XLogP3:5.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:508.15691181
Monoisotopic Mass:508.15691181
Topological Polar Surface Area:103
Heavy Atom Count:37
Complexity:896
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (5Z)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

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