(2Z)-2-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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![(2Z)-2-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/21889603092f4ec1a0796975f721e5e1.png "(2Z)-2-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one")
(2Z)-2-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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CAS No:
331711-76-3
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Formula:
C27H18N2O2S
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Chemical Name:
(2Z)-2-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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Synonyms:
ZINC9461504;STK698143;AKOS005131000;(2Z)-2-[4-(naphthalen-1-ylmethoxy)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one;(Z)-2-(4-(naphthalen-1-ylmethoxy)benzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one;331711-76-3
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CAS No:
(2Z)-2-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Basic Attributes
434.5 g/mol
434.10889899 g/mol
Computed Properties
Molecular Weight:434.5
XLogP3:6.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:434.10889899
Monoisotopic Mass:434.10889899
Topological Polar Surface Area:69.4
Heavy Atom Count:32
Complexity:718
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- serpiginous
- t butyl alcohol
- albendazole
- difenidol
- perindopril
- benzyl bromide
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