N-(2-cyanophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2-cyanophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
N-(2-cyanophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F847-0073 |
| Compound Name: | N-(2-cyanophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C22 H16 N4 O2 S2 |
| Smiles: | CN1C(=Nc2c(csc2C1=O)c1ccccc1)SCC(Nc1ccccc1C#N)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6169 |
| logD: | 3.6163 |
| logSw: | -3.9037 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.811 |
| InChI Key: | FYUWYGKUYLQVDO-UHFFFAOYSA-N |