(5Z)-2-(4-butoxyphenyl)-5-(1-methyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
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![(5Z)-2-(4-butoxyphenyl)-5-(1-methyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d12694af7d11491bacaf4c7f8adf2b62.png "(5Z)-2-(4-butoxyphenyl)-5-(1-methyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one")
(5Z)-2-(4-butoxyphenyl)-5-(1-methyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
structure -
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CAS No:
370587-38-5
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Formula:
C23H20N4O3S
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Chemical Name:
(5Z)-2-(4-butoxyphenyl)-5-(1-methyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
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Synonyms:
(3Z)-3-[2-(4-butoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-methyl-1,3-dihydro-2H-indol-2-one;370587-38-5;ZINC1756709;STK811081;AKOS001655473;SR-01000487587;SR-01000487587-1
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CAS No:
(5Z)-2-(4-butoxyphenyl)-5-(1-methyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Basic Attributes
432.5 g/mol
432.12561169 g/mol
Computed Properties
Molecular Weight:432.5
XLogP3:4.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:432.12561169
Monoisotopic Mass:432.12561169
Topological Polar Surface Area:103
Heavy Atom Count:31
Complexity:751
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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