2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-phenylacetamide
2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | 5498-2659 |
| Compound Name: | 2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-phenylacetamide |
| Molecular Weight: | 389.84 |
| Molecular Formula: | C22 H16 Cl N3 O2 |
| Smiles: | C(C(Nc1ccccc1)=O)N1C(c2ccccc2C(c2ccc(cc2)[Cl])=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9572 |
| logD: | 3.9572 |
| logSw: | -4.5796 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.345 |
| InChI Key: | YVTYRUHNYFACJW-UHFFFAOYSA-N |