(2Z)-2-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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![(2Z)-2-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2deda97941a14bcbb0c91818912083d4.png "(2Z)-2-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one")
(2Z)-2-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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CAS No:
473222-79-6
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Formula:
C28H23N3O3S
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Chemical Name:
(2Z)-2-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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Synonyms:
ZINC9424593;STK727515;AKOS005525328;(2Z)-2-({1-[3-(4-methoxyphenoxy)propyl]-1H-indol-3-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one;(Z)-2-((1-(3-(4-methoxyphenoxy)propyl)-1H-indol-3-yl)methylene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one;473222-79-6
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CAS No:
(2Z)-2-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Basic Attributes
481.6 g/mol
481.14601278 g/mol
Computed Properties
Molecular Weight:481.6
XLogP3:6.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:481.14601278
Monoisotopic Mass:481.14601278
Topological Polar Surface Area:83.6
Heavy Atom Count:35
Complexity:785
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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