2-({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-phenylpropyl)acetamide
2-({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-phenylpropyl)acetamide
Compound characteristics
| Compound ID: | E793-3988 |
| Compound Name: | 2-({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-phenylpropyl)acetamide |
| Molecular Weight: | 498.06 |
| Molecular Formula: | C25 H24 Cl N3 O2 S2 |
| Smiles: | C(Cc1ccccc1)CNC(CSC1=Nc2ccsc2C(N1CCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.513 |
| logD: | 5.513 |
| logSw: | -5.8932 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.081 |
| InChI Key: | UESWWAOZBGQPLW-UHFFFAOYSA-N |