N-(3,4-dimethylphenyl)-2-{[3-(4-ethoxyphenyl)-6-(4-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3,4-dimethylphenyl)-2-{[3-(4-ethoxyphenyl)-6-(4-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-(3,4-dimethylphenyl)-2-{[3-(4-ethoxyphenyl)-6-(4-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | K286-4035 |
Compound Name: | N-(3,4-dimethylphenyl)-2-{[3-(4-ethoxyphenyl)-6-(4-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
Molecular Weight: | 588.77 |
Molecular Formula: | C30 H28 N4 O3 S3 |
Smiles: | CCOc1ccc(cc1)N1C2=C(C(N(C(=N2)SCC(Nc2ccc(C)c(C)c2)=O)c2ccc(C)cc2)=O)SC1=S |
Stereo: | ACHIRAL |
logP: | 6.6874 |
logD: | 6.6874 |
logSw: | -5.4639 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.228 |
InChI Key: | DHSWVNRHEDRUJJ-UHFFFAOYSA-N |