6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-(2-methylphenyl)-2-sulfanylidenepyrimidin-4-one
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![6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-(2-methylphenyl)-2-sulfanylidenepyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a6085f3c930a4bfb9e597ed93381e045.png "6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-(2-methylphenyl)-2-sulfanylidenepyrimidin-4-one")
6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-(2-methylphenyl)-2-sulfanylidenepyrimidin-4-one
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CAS No:
415941-10-5
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Formula:
C22H20N4O2S
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Chemical Name:
6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-(2-methylphenyl)-2-sulfanylidenepyrimidin-4-one
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Synonyms:
ZINC5887495;STK564550;AKOS005490181;AKOS032389252;ZINC101147241;MCULE-9633387332;SR-01000207730;SR-01000207730-1;(5Z)-5-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-1-(2-methylphenyl)-2-sulfanylpyrimidine-4,6(1H,5H)-dione;415941-10-5
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CAS No:
6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-(2-methylphenyl)-2-sulfanylidenepyrimidin-4-one Basic Attributes
404.5 g/mol
404.13069707 g/mol
Computed Properties
Molecular Weight:404.5
XLogP3:3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:404.13069707
Monoisotopic Mass:404.13069707
Topological Polar Surface Area:113
Heavy Atom Count:29
Complexity:707
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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