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(5Z)-2-(4-butoxyphenyl)-5-(1-heptyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
(5Z)-2-(4-butoxyphenyl)-5-(1-heptyl-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-heptyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8663f629f93649059cd3987615c2eaf0.png "(5Z)-2-(4-butoxyphenyl)-5-(1-heptyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one")
(5Z)-2-(4-butoxyphenyl)-5-(1-heptyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
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CAS No:
606963-60-4
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Formula:
C29H32N4O3S
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Chemical Name:
(5Z)-2-(4-butoxyphenyl)-5-(1-heptyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
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Synonyms:
STK706598;AKOS002687571;ZINC100846949;(3Z)-3-[2-(4-butoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-heptyl-1,3-dihydro-2H-indol-2-one;606963-60-4
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CAS No:
(5Z)-2-(4-butoxyphenyl)-5-(1-heptyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Basic Attributes
516.7 g/mol
516.21951207 g/mol
Computed Properties
Molecular Weight:516.7
XLogP3:7.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:516.21951207
Monoisotopic Mass:516.21951207
Topological Polar Surface Area:103
Heavy Atom Count:37
Complexity:843
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5Z)-2-(4-butoxyphenyl)-5-(1-heptyl-2-oxoindol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
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