2-{[6-(4-ethoxyphenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[6-(4-ethoxyphenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
2-{[6-(4-ethoxyphenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | K286-1531 |
Compound Name: | 2-{[6-(4-ethoxyphenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 590.74 |
Molecular Formula: | C29 H26 N4 O4 S3 |
Smiles: | CCOc1ccc(cc1)N1C(=NC2=C(C1=O)SC(N2c1ccccc1C)=S)SCC(Nc1cccc(c1)OC)=O |
Stereo: | ACHIRAL |
logP: | 5.7711 |
logD: | 5.7711 |
logSw: | -5.4296 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.47 |
InChI Key: | MNIKGPAYSHKPQJ-UHFFFAOYSA-N |