{[3-(3,4-dimethylphenyl)-6-(2-methylphenyl)-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-(3,4-dimethylphenyl)-6-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetonitrile
{[3-(3,4-dimethylphenyl)-6-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetonitrile
Compound characteristics
Compound ID: | K286-1189 |
Compound Name: | {[3-(3,4-dimethylphenyl)-6-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetonitrile |
Molecular Weight: | 450.6 |
Molecular Formula: | C22 H18 N4 O S3 |
Smiles: | Cc1ccc(cc1C)N1C2=C(C(N(C(=N2)SCC#N)c2ccccc2C)=O)SC1=S |
Stereo: | ACHIRAL |
logP: | 5.0568 |
logD: | 5.0568 |
logSw: | -4.6903 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 44.417 |
InChI Key: | LENFHGZFVTWHSF-UHFFFAOYSA-N |