5-{[2-(azepan-1-yl)-2-oxoethyl]sulfanyl}-3-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
Chemical Structure Depiction of
5-{[2-(azepan-1-yl)-2-oxoethyl]sulfanyl}-3-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
5-{[2-(azepan-1-yl)-2-oxoethyl]sulfanyl}-3-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
Compound characteristics
| Compound ID: | K286-3672 |
| Compound Name: | 5-{[2-(azepan-1-yl)-2-oxoethyl]sulfanyl}-3-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-sulfanylidene-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one |
| Molecular Weight: | 550.76 |
| Molecular Formula: | C28 H30 N4 O2 S3 |
| Smiles: | Cc1ccc(cc1)N1C(=NC2=C(C1=O)SC(N2c1ccc(C)c(C)c1)=S)SCC(N1CCCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2223 |
| logD: | 6.2223 |
| logSw: | -5.2005 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 43.678 |
| InChI Key: | RFSWRJJUQYHHOH-UHFFFAOYSA-N |