N-[(4-chlorophenyl)methyl]-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-[(4-chlorophenyl)methyl]-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | E793-1919 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 490.43 |
| Molecular Formula: | C22 H17 Cl2 N3 O2 S2 |
| Smiles: | C(c1ccc(cc1)[Cl])NC(CSC1=Nc2ccsc2C(N1Cc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1466 |
| logD: | 5.1466 |
| logSw: | -5.5964 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.261 |
| InChI Key: | XDKIOFICYLNVQF-UHFFFAOYSA-N |