6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-(2-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one
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![6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-(2-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/25432e6c95cb4d99a283ea213a4940bf.png "6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-(2-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one")
6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-(2-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one
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CAS No:
352350-10-8
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Formula:
C22H20N4O3S
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Chemical Name:
6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-(2-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one
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Synonyms:
ZINC1842068;STK561012;AKOS005486983;AKOS032388835;ZINC102500901;MCULE-1751242660;(5E)-5-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-1-(2-methoxyphenyl)-2-sulfanylpyrimidine-4,6(1H,5H)-dione;352350-10-8
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CAS No:
6-hydroxy-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1-(2-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one Basic Attributes
420.5 g/mol
420.12561169 g/mol
Computed Properties
Molecular Weight:420.5
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:420.12561169
Monoisotopic Mass:420.12561169
Topological Polar Surface Area:122
Heavy Atom Count:30
Complexity:725
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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