2-{[6-(2,5-dimethoxyphenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{[6-(2,5-dimethoxyphenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-[(furan-2-yl)methyl]acetamide
2-{[6-(2,5-dimethoxyphenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | K286-1442 |
Compound Name: | 2-{[6-(2,5-dimethoxyphenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 580.7 |
Molecular Formula: | C27 H24 N4 O5 S3 |
Smiles: | Cc1ccccc1N1C2=C(C(N(C(=N2)SCC(NCc2ccco2)=O)c2cc(ccc2OC)OC)=O)SC1=S |
Stereo: | ACHIRAL |
logP: | 4.9603 |
logD: | 4.9603 |
logSw: | -4.6165 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.747 |
InChI Key: | UIQFCJQLVYGMRK-UHFFFAOYSA-N |