(5Z)-5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-(3-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
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![(5Z)-5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-(3-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bf067fcf677b4700a18d00ce169e1683.png "(5Z)-5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-(3-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one")
(5Z)-5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-(3-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
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CAS No:
578720-48-6
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Formula:
C26H17ClN4O2S
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Chemical Name:
(5Z)-5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-(3-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
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Synonyms:
ZINC2389226;STK818225;AKOS002237397;(3Z)-1-(2-chlorobenzyl)-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one;578720-48-6
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CAS No:
(5Z)-5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-(3-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Basic Attributes
485.0 g/mol
484.0760747 g/mol
Computed Properties
Molecular Weight:485.0
XLogP3:5.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:484.0760747
Monoisotopic Mass:484.0760747
Topological Polar Surface Area:93.4
Heavy Atom Count:34
Complexity:868
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- chlorfenapyr
- hexanoate
- pyrilamine
- naoh sds
- lithium sulfide
- sulfate formula
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