3-[(furan-2-yl)methyl]-5-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-6-phenyl-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
Chemical Structure Depiction of
3-[(furan-2-yl)methyl]-5-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-6-phenyl-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
3-[(furan-2-yl)methyl]-5-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-6-phenyl-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
Compound characteristics
| Compound ID: | K286-4325 |
| Compound Name: | 3-[(furan-2-yl)methyl]-5-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-6-phenyl-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one |
| Molecular Weight: | 575.73 |
| Molecular Formula: | C28 H25 N5 O3 S3 |
| Smiles: | C1CN(CCN1C(CSC1=NC2=C(C(N1c1ccccc1)=O)SC(N2Cc1ccco1)=S)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4133 |
| logD: | 4.4133 |
| logSw: | -4.266 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 54.968 |
| InChI Key: | RRWNVZOXDUQOMV-UHFFFAOYSA-N |