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2-[3-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]-N-phenylacetamide
2-[3-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]-N-phenylacetamide
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![2-[3-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]-N-phenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/86c17c5bbf0b4dee9acf9f7743fda8c3.png "2-[3-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]-N-phenylacetamide")
2-[3-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]-N-phenylacetamide
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CAS No:
6061-19-4
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Formula:
C20H16N4O2S
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Chemical Name:
2-[3-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]-N-phenylacetamide
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Synonyms:
6061-19-4;AC1M4SN8;DTXSID40367427;ZINC15745737;BIM-0043340.P001;SR-01000226530;SR-01000226530-1
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CAS No:
2-[3-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]-N-phenylacetamide Basic Attributes
376.4 g/mol
376.09939694 g/mol
DTXSID40367427
Computed Properties
Molecular Weight:376.4
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:376.09939694
Monoisotopic Mass:376.09939694
Topological Polar Surface Area:107
Heavy Atom Count:27
Complexity:644
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[3-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]-N-phenylacetamide
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