N-(4-ethoxyphenyl)-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-(4-ethoxyphenyl)-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-(4-ethoxyphenyl)-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: | K286-3965 |
| Compound Name: | N-(4-ethoxyphenyl)-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: | 604.77 |
| Molecular Formula: | C30 H28 N4 O4 S3 |
| Smiles: | CCOc1ccc(cc1)NC(CSC1=NC2=C(C(N1c1ccc(C)cc1)=O)SC(N2c1ccc(cc1)OCC)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0689 |
| logD: | 6.0689 |
| logSw: | -5.3867 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.351 |
| InChI Key: | YAAWIHQSIFXWMX-UHFFFAOYSA-N |