4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-2-(3-chlorophenyl)-5-[4-(propan-2-yl)phenoxy]pyridazin-3(2H)-one
Chemical Structure Depiction of
4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-2-(3-chlorophenyl)-5-[4-(propan-2-yl)phenoxy]pyridazin-3(2H)-one
4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-2-(3-chlorophenyl)-5-[4-(propan-2-yl)phenoxy]pyridazin-3(2H)-one
Compound characteristics
| Compound ID: | V007-9503 |
| Compound Name: | 4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-2-(3-chlorophenyl)-5-[4-(propan-2-yl)phenoxy]pyridazin-3(2H)-one |
| Molecular Weight: | 586.09 |
| Molecular Formula: | C32 H32 Cl N5 O4 |
| Smiles: | CC(C)c1ccc(cc1)OC1C=NN(C(C=1Nc1cccc(c1)C(N1CCN(CC1)C(C)=O)=O)=O)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.1934 |
| logD: | 5.1861 |
| logSw: | -5.8156 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.16 |
| InChI Key: | HLWHOQCBNOROOZ-UHFFFAOYSA-N |