N-(butan-2-yl)-2-{[6-(2-fluorophenyl)-3-(2-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-(butan-2-yl)-2-{[6-(2-fluorophenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-(butan-2-yl)-2-{[6-(2-fluorophenyl)-3-(2-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: | K286-3554 |
| Compound Name: | N-(butan-2-yl)-2-{[6-(2-fluorophenyl)-3-(2-methylphenyl)-7-oxo-2-sulfanylidene-2,3,6,7-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 514.66 |
| Molecular Formula: | C24 H23 F N4 O2 S3 |
| Smiles: | CCC(C)NC(CSC1=NC2=C(C(N1c1ccccc1F)=O)SC(N2c1ccccc1C)=S)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5335 |
| logD: | 4.5335 |
| logSw: | -4.1956 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.537 |
| InChI Key: | QSEZXVXVWULRSI-HNNXBMFYSA-N |