3-(4-chloro-3-methylphenyl)-6-(2-methoxyphenyl)-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-(4-chloro-3-methylphenyl)-6-(2-methoxyphenyl)-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-(4-chloro-3-methylphenyl)-6-(2-methoxyphenyl)-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: | K286-1762 |
Compound Name: | 3-(4-chloro-3-methylphenyl)-6-(2-methoxyphenyl)-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: | 559.13 |
Molecular Formula: | C25 H23 Cl N4 O3 S3 |
Smiles: | Cc1cc(ccc1[Cl])N1C2=C(C(N(C(=N2)SCC(N2CCCC2)=O)c2ccccc2OC)=O)SC1=S |
Stereo: | ACHIRAL |
logP: | 5.1863 |
logD: | 5.1863 |
logSw: | -5.6535 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 51.042 |
InChI Key: | IRGLSPGDWWZYAW-UHFFFAOYSA-N |