2-(4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-phenylacetamide
Chemical Structure Depiction of
2-(4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-phenylacetamide
2-(4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-phenylacetamide
Compound characteristics
| Compound ID: | C241-2148 |
| Compound Name: | 2-(4-{1-[(2-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}phenyl)-N-phenylacetamide |
| Molecular Weight: | 501.99 |
| Molecular Formula: | C27 H20 Cl N3 O3 S |
| Smiles: | C(C(Nc1ccccc1)=O)c1ccc(cc1)N1C(c2c(ccs2)N(Cc2ccccc2[Cl])C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9224 |
| logD: | 4.9224 |
| logSw: | -4.9262 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.551 |
| InChI Key: | HMLQYNCAPMMREU-UHFFFAOYSA-N |