(2Z)-2-[[4-[3-(4-chlorophenoxy)propoxy]-3-ethoxyphenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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(2Z)-2-[[4-[3-(4-chlorophenoxy)propoxy]-3-ethoxyphenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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CAS No:
840464-43-9
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Formula:
C27H23ClN2O4S
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Chemical Name:
(2Z)-2-[[4-[3-(4-chlorophenoxy)propoxy]-3-ethoxyphenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
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Synonyms:
ZINC8740802;STK712246;AKOS005523164;(2Z)-2-{4-[3-(4-chlorophenoxy)propoxy]-3-ethoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one;(Z)-2-(4-(3-(4-chlorophenoxy)propoxy)-3-ethoxybenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one;840464-43-9
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CAS No:
(2Z)-2-[[4-[3-(4-chlorophenoxy)propoxy]-3-ethoxyphenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Basic Attributes
507.0 g/mol
506.1067061 g/mol
Computed Properties
Molecular Weight:507.0
XLogP3:7.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:506.1067061
Monoisotopic Mass:506.1067061
Topological Polar Surface Area:87.9
Heavy Atom Count:35
Complexity:747
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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