N-(3-methoxyphenyl)-2-{[6-(2-methoxyphenyl)-3-(2-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-methoxyphenyl)-2-{[6-(2-methoxyphenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-(3-methoxyphenyl)-2-{[6-(2-methoxyphenyl)-3-(2-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: | K286-1498 |
| Compound Name: | N-(3-methoxyphenyl)-2-{[6-(2-methoxyphenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 576.71 |
| Molecular Formula: | C28 H24 N4 O4 S3 |
| Smiles: | Cc1ccccc1N1C2=C(C(N(C(=N2)SCC(Nc2cccc(c2)OC)=O)c2ccccc2OC)=O)SC1=S |
| Stereo: | ACHIRAL |
| logP: | 5.2615 |
| logD: | 5.2615 |
| logSw: | -5.0301 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.676 |
| InChI Key: | KRVWNETXHRHSMC-UHFFFAOYSA-N |