ethyl {[3-(5-chloro-2-methoxyphenyl)-6-(4-fluorophenyl)-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 {[3-(5-chloro-2-methoxyphenyl)-6-(4-fluorophenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetate
ethyl {[3-(5-chloro-2-methoxyphenyl)-6-(4-fluorophenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetate
Compound characteristics
| Compound ID: | K286-2156 |
| Compound Name: | ethyl {[3-(5-chloro-2-methoxyphenyl)-6-(4-fluorophenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetate |
| Molecular Weight: | 538.04 |
| Molecular Formula: | C22 H17 Cl F N3 O4 S3 |
| Smiles: | CCOC(CSC1=NC2=C(C(N1c1ccc(cc1)F)=O)SC(N2c1cc(ccc1OC)[Cl])=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6091 |
| logD: | 4.6091 |
| logSw: | -4.702 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 54.714 |
| InChI Key: | YBZKBRPMZTVSQG-UHFFFAOYSA-N |