N-[2-(4-chlorophenyl)ethyl]-3-{1-[2-(4-chlorophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-{1-[2-(4-chlorophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide
N-[2-(4-chlorophenyl)ethyl]-3-{1-[2-(4-chlorophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide
Compound characteristics
| Compound ID: | C241-2156 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-3-{1-[2-(4-chlorophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}propanamide |
| Molecular Weight: | 530.43 |
| Molecular Formula: | C25 H21 Cl2 N3 O4 S |
| Smiles: | C(CN1C(c2c(ccs2)N(CC(c2ccc(cc2)[Cl])=O)C1=O)=O)C(NCCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.124 |
| logD: | 4.124 |
| logSw: | -4.5574 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.824 |
| InChI Key: | BYPXHOGOEFHJJN-UHFFFAOYSA-N |