N-(5-chloro-2-methylphenyl)-N-methyl-N~2~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide
Chemical Structure Depiction of
N-(5-chloro-2-methylphenyl)-N-methyl-N~2~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide
N-(5-chloro-2-methylphenyl)-N-methyl-N~2~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide
Compound characteristics
| Compound ID: | 3909-9486 |
| Compound Name: | N-(5-chloro-2-methylphenyl)-N-methyl-N~2~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycinamide |
| Molecular Weight: | 458.97 |
| Molecular Formula: | C22 H23 Cl N4 O3 S |
| Smiles: | Cc1ccc(cc1N(C)C(CNC(CN1C=Nc2c(C1=O)c1CCCCc1s2)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.3016 |
| logD: | 3.3016 |
| logSw: | -4.1123 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.446 |
| InChI Key: | QWQGGUXDSMCPDU-UHFFFAOYSA-N |