(5Z)-3-(3-methoxypropyl)-5-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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![(5Z)-3-(3-methoxypropyl)-5-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/139bac6bb65840a2ac17d283b73afd40.png "(5Z)-3-(3-methoxypropyl)-5-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one")
(5Z)-3-(3-methoxypropyl)-5-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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CAS No:
373373-82-1
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Formula:
C20H24N2O3S2
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Chemical Name:
(5Z)-3-(3-methoxypropyl)-5-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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Synonyms:
ZINC1841095;STK706277;AKOS005177863;(3Z)-3-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-(3-methylbutyl)-1,3-dihydro-2H-indol-2-one;373373-82-1;5-(1-isopentyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)-3-(3-methoxypropyl)-2-thioxo-1,3-thiazolan-4-one
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CAS No:
(5Z)-3-(3-methoxypropyl)-5-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Basic Attributes
404.6 g/mol
404.12283498 g/mol
Computed Properties
Molecular Weight:404.6
XLogP3:3.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:404.12283498
Monoisotopic Mass:404.12283498
Topological Polar Surface Area:107
Heavy Atom Count:27
Complexity:647
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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