N-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide
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N-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide
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CAS No:
848924-10-7
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Formula:
C19H14N4O2S2
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Chemical Name:
N-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide
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Synonyms:
STK995452;ZINC13787396;AKOS002216941;ST50158659;848924-10-7;N-{(5Z)-5-[(1-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}pyridine-3-carboxamide;N-{5-[(1-methylindol-3-yl)methylene]-4-oxo-2-thioxo(1,3-thiazolidin-3-yl)}-3-p yridylcarboxamide
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CAS No:
N-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide Basic Attributes
394.5 g/mol
394.05581805 g/mol
Computed Properties
Molecular Weight:394.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:394.05581805
Monoisotopic Mass:394.05581805
Topological Polar Surface Area:125
Heavy Atom Count:27
Complexity:668
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- p xylene
- 1-butyne
- pocl3
- difluoroethane
- morpholine
- zinc hydroxide
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