ethyl {[6-cyclohexyl-3-(2,5-dimethoxyphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetate
Chemical Structure Depiction of
ethyl {[6-cyclohexyl-3-(2,5-dimethoxyphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetate
ethyl {[6-cyclohexyl-3-(2,5-dimethoxyphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetate
Compound characteristics
| Compound ID: | A0018759 |
| Compound Name: | ethyl {[6-cyclohexyl-3-(2,5-dimethoxyphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetate |
| Molecular Weight: | 521.68 |
| Molecular Formula: | C23 H27 N3 O5 S3 |
| Smiles: | CCOC(CSC1=NC2=C(C(N1C1CCCCC1)=O)SC(N2c1cc(ccc1OC)OC)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.819 |
| logD: | 4.819 |
| logSw: | -4.499 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 62.091 |
| InChI Key: | WQMCXNZCKNVYKP-UHFFFAOYSA-N |