6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-dimethyl-2-sulfanylidenepyrimidin-4-one
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![6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-dimethyl-2-sulfanylidenepyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d4a73ee1662f4d2689113ffa7c335466.png "6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-dimethyl-2-sulfanylidenepyrimidin-4-one")
6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-dimethyl-2-sulfanylidenepyrimidin-4-one
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CAS No:
676485-25-9
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Formula:
C17H18N4O2S
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Chemical Name:
6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-dimethyl-2-sulfanylidenepyrimidin-4-one
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Synonyms:
5-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione;ZINC6208780;STK195501;AKOS000331736;MCULE-9869016945;ST51026747;5-{[(2-indol-3-ylethyl)amino]methylene}-1,3-dimethyl-2-thioxo-1,3-dihydropyrim idine-4,6-dione;676485-25-9
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CAS No:
6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-dimethyl-2-sulfanylidenepyrimidin-4-one Basic Attributes
342.4 g/mol
342.11504700 g/mol
Computed Properties
Molecular Weight:342.4
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:342.11504700
Monoisotopic Mass:342.11504700
Topological Polar Surface Area:104
Heavy Atom Count:24
Complexity:589
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 1-chlorobutane
- 2-butanol
- ch3cl
- hexanol
- sodium cmc eye drops
- 9000/30
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