2-{[3,6-bis(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[3,6-bis(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
2-{[3,6-bis(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | K286-1508 |
| Compound Name: | 2-{[3,6-bis(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 537.7 |
| Molecular Formula: | C24 H19 N5 O2 S4 |
| Smiles: | Cc1ccccc1N1C(=NC2=C(C1=O)SC(N2c1ccccc1C)=S)SCC(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9297 |
| logD: | 4.9295 |
| logSw: | -4.535 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.98 |
| InChI Key: | NUCGBORXAUCGHK-UHFFFAOYSA-N |