N-(5-bromoquinolin-8-yl)-2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(5-bromoquinolin-8-yl)-2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]acetamide
N-(5-bromoquinolin-8-yl)-2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]acetamide
Compound characteristics
| Compound ID: | 8012-7636 |
| Compound Name: | N-(5-bromoquinolin-8-yl)-2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]acetamide |
| Molecular Weight: | 519.78 |
| Molecular Formula: | C25 H16 Br Cl N4 O2 |
| Smiles: | C(C(Nc1ccc(c2cccnc12)[Br])=O)N1C(c2ccccc2C(c2ccc(cc2)[Cl])=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9075 |
| logD: | 4.9075 |
| logSw: | -5.2107 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.18 |
| InChI Key: | FPFIFYPVYLYXCJ-UHFFFAOYSA-N |