N-(2,4-dimethoxyphenyl)-2-{[6-(2-methoxyphenyl)-7-oxo-3-phenyl-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-2-{[6-(2-methoxyphenyl)-7-oxo-3-phenyl-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-(2,4-dimethoxyphenyl)-2-{[6-(2-methoxyphenyl)-7-oxo-3-phenyl-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | K286-0274 |
| Compound Name: | N-(2,4-dimethoxyphenyl)-2-{[6-(2-methoxyphenyl)-7-oxo-3-phenyl-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 592.71 |
| Molecular Formula: | C28 H24 N4 O5 S3 |
| Smiles: | COc1ccc(c(c1)OC)NC(CSC1=NC2=C(C(N1c1ccccc1OC)=O)SC(N2c1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3906 |
| logD: | 4.3906 |
| logSw: | -4.2894 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.91 |
| InChI Key: | YHSWAFFSMSFJSH-UHFFFAOYSA-N |