3-(2-fluorophenyl)-6-(4-fluorophenyl)-5-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
Chemical Structure Depiction of
3-(2-fluorophenyl)-6-(4-fluorophenyl)-5-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
3-(2-fluorophenyl)-6-(4-fluorophenyl)-5-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
Compound characteristics
| Compound ID: | K286-3422 |
| Compound Name: | 3-(2-fluorophenyl)-6-(4-fluorophenyl)-5-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one |
| Molecular Weight: | 516.61 |
| Molecular Formula: | C23 H18 F2 N4 O2 S3 |
| Smiles: | C1CCN(C1)C(CSC1=NC2=C(C(N1c1ccc(cc1)F)=O)SC(N2c1ccccc1F)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0311 |
| logD: | 4.0311 |
| logSw: | -4.1311 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 43.412 |
| InChI Key: | TUIOLBXMDGGFKJ-UHFFFAOYSA-N |