(5Z)-2-(4-butoxyphenyl)-5-[1-[(2-chlorophenyl)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-[(2-chlorophenyl)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/20220811/35aac9a9269b4399906268ce77eb8b15.png "(5Z)-2-(4-butoxyphenyl)-5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one")
(5Z)-2-(4-butoxyphenyl)-5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
structure -
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CAS No:
606963-63-7
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Formula:
C29H23ClN4O3S
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Chemical Name:
(5Z)-2-(4-butoxyphenyl)-5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
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Synonyms:
ZINC2407465;STK707329;AKOS002687576;(3Z)-3-[2-(4-butoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(2-chlorobenzyl)-1,3-dihydro-2H-indol-2-one;606963-63-7
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CAS No:
(5Z)-2-(4-butoxyphenyl)-5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Basic Attributes
543.0 g/mol
542.1179395 g/mol
Computed Properties
Molecular Weight:543.0
XLogP3:6.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:542.1179395
Monoisotopic Mass:542.1179395
Topological Polar Surface Area:103
Heavy Atom Count:38
Complexity:926
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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