2-({3-[2-(dimethylamino)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
2-({3-[2-(dimethylamino)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide--hydrogen chloride (1/1)
2-({3-[2-(dimethylamino)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | K263-0649 |
| Compound Name: | 2-({3-[2-(dimethylamino)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide--hydrogen chloride (1/1) |
| Molecular Weight: | 505.06 |
| Molecular Formula: | C23 H24 N4 O3 S2 |
| Salt: | HCl |
| Smiles: | CN(C)CCN1C(=Nc2c3ccccc3sc2C1=O)SCC(Nc1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5973 |
| logD: | 1.8265 |
| logSw: | -3.8704 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.463 |
| InChI Key: | ATKGSJHPCUFRCD-UHFFFAOYSA-N |