bis[2-(4-chlorophenyl)-2-oxoethyl] 3-nitrobenzene-1,2-dicarboxylate
Chemical Structure Depiction of
bis[2-(4-chlorophenyl)-2-oxoethyl] 3-nitrobenzene-1,2-dicarboxylate
bis[2-(4-chlorophenyl)-2-oxoethyl] 3-nitrobenzene-1,2-dicarboxylate
Compound characteristics
| Compound ID: | 8006-8947 |
| Compound Name: | bis[2-(4-chlorophenyl)-2-oxoethyl] 3-nitrobenzene-1,2-dicarboxylate |
| Molecular Weight: | 516.29 |
| Molecular Formula: | C24 H15 Cl2 N O8 |
| Smiles: | C(C(c1ccc(cc1)[Cl])=O)OC(c1cccc(c1C(=O)OCC(c1ccc(cc1)[Cl])=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6034 |
| logD: | 4.6034 |
| logSw: | -5.2456 |
| Hydrogen bond acceptors count: | 14 |
| Polar surface area: | 101.528 |
| InChI Key: | HRFHBFDUWPXOMU-UHFFFAOYSA-N |