(2Z)-2-[[4-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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![(2Z)-2-[[4-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/82e4cee629b9479aab0f4f9cb953cd0b.png "(2Z)-2-[[4-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one")
(2Z)-2-[[4-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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CAS No:
840462-14-8
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Formula:
C26H22N2O4S
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Chemical Name:
(2Z)-2-[[4-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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Synonyms:
ZINC9461449;STK712494;AKOS005523538;(2Z)-2-{4-[3-(3-methoxyphenoxy)propoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one;(Z)-2-(4-(3-(3-methoxyphenoxy)propoxy)benzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one;840462-14-8
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CAS No:
(2Z)-2-[[4-[3-(3-methoxyphenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Basic Attributes
458.5 g/mol
458.13002836 g/mol
Computed Properties
Molecular Weight:458.5
XLogP3:6.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:458.13002836
Monoisotopic Mass:458.13002836
Topological Polar Surface Area:87.9
Heavy Atom Count:33
Complexity:696
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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