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1-(1H-indol-3-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
1-(1H-indol-3-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
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![1-(1H-indol-3-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/40d8604d517a4b34bcd0f818d3109065.png "1-(1H-indol-3-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone")
1-(1H-indol-3-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
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CAS No:
736147-01-6
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Formula:
C18H13N3OS3
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Chemical Name:
1-(1H-indol-3-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
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Synonyms:
TCMDC-124894;CHEMBL581329;ZINC3322994;AKOS017022139;MCULE-2939299169;Z24093341;1-(1H-indol-3-yl)-2-[(4-phenyl-5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one;736147-01-6
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CAS No:
1-(1H-indol-3-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Basic Attributes
383.5 g/mol
383.02207557 g/mol
Computed Properties
Molecular Weight:383.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:383.02207557
Monoisotopic Mass:383.02207557
Topological Polar Surface Area:131
Heavy Atom Count:25
Complexity:562
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(1H-indol-3-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
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