{[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetonitrile

Chemical Structure Depiction of
{[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetonitrile
Available: 110 mg
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mg
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Compound characteristics

Compound ID: K286-0873
Compound Name: {[6-(2-methoxyphenyl)-3-(3-methoxyphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetonitrile
Molecular Weight: 468.57
Molecular Formula: C21 H16 N4 O3 S3
Smiles: COc1cccc(c1)N1C2=C(C(N(C(=N2)SCC#N)c2ccccc2OC)=O)SC1=S
Stereo: ACHIRAL
logP: 3.5193
logD: 3.5193
logSw: -3.8977
Hydrogen bond acceptors count: 10
Polar surface area: 59.591
InChI Key: NUDZWXPQFQAABA-UHFFFAOYSA-N
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