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

Chemical Structure Depiction of
{[3-(2-fluorophenyl)-6-(4-fluorophenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetonitrile
Available: 56 mg
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mg
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Compound characteristics

Compound ID: K286-3218
Compound Name: {[3-(2-fluorophenyl)-6-(4-fluorophenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetonitrile
Molecular Weight: 444.5
Molecular Formula: C19 H10 F2 N4 O S3
Smiles: C(C#N)SC1=NC2=C(C(N1c1ccc(cc1)F)=O)SC(N2c1ccccc1F)=S
Stereo: ACHIRAL
logP: 3.5757
logD: 3.5757
logSw: -3.7914
Hydrogen bond acceptors count: 8
Polar surface area: 44.417
InChI Key: JHFGPUBHTKQMCR-UHFFFAOYSA-N
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