2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-ethylacetamide
Chemical Structure Depiction of
2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-ethylacetamide
2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-ethylacetamide
Compound characteristics
| Compound ID: | C200-4366 |
| Compound Name: | 2-({3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-ethylacetamide |
| Molecular Weight: | 393.91 |
| Molecular Formula: | C17 H16 Cl N3 O2 S2 |
| Smiles: | CCNC(CSC1=Nc2ccsc2C(N1Cc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1766 |
| logD: | 3.1766 |
| logSw: | -3.4302 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.158 |
| InChI Key: | GPVLAZWOBMZTIJ-UHFFFAOYSA-N |