N-(4-methylphenyl)-2-{[3-(2-methylphenyl)-6-(4-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-methylphenyl)-2-{[3-(2-methylphenyl)-6-(4-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-(4-methylphenyl)-2-{[3-(2-methylphenyl)-6-(4-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | K286-3843 |
| Compound Name: | N-(4-methylphenyl)-2-{[3-(2-methylphenyl)-6-(4-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 544.72 |
| Molecular Formula: | C28 H24 N4 O2 S3 |
| Smiles: | Cc1ccc(cc1)NC(CSC1=NC2=C(C(N1c1ccc(C)cc1)=O)SC(N2c1ccccc1C)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1825 |
| logD: | 6.1825 |
| logSw: | -5.5364 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.803 |
| InChI Key: | XAMBPHWWCJFKAW-UHFFFAOYSA-N |