(2Z)-2-[[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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![(2Z)-2-[[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/18244e226db64957899be770f4535678.png "(2Z)-2-[[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one")
(2Z)-2-[[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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CAS No:
469895-99-6
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Formula:
C26H18ClN3OS
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Chemical Name:
(2Z)-2-[[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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Synonyms:
ZINC9464416;STK710336;AKOS005522899;(2Z)-2-{[1-(4-chlorobenzyl)-2-methyl-1H-indol-3-yl]methylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one;(Z)-2-((1-(4-chlorobenzyl)-2-methyl-1H-indol-3-yl)methylene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one;469895-99-6
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CAS No:
(2Z)-2-[[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Basic Attributes
456.0 g/mol
455.0859111 g/mol
Computed Properties
Molecular Weight:456.0
XLogP3:6.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:455.0859111
Monoisotopic Mass:455.0859111
Topological Polar Surface Area:65.1
Heavy Atom Count:32
Complexity:753
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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