4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-5-(4-chlorophenoxy)-2-phenylpyridazin-3(2H)-one
Chemical Structure Depiction of
4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-5-(4-chlorophenoxy)-2-phenylpyridazin-3(2H)-one
4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-5-(4-chlorophenoxy)-2-phenylpyridazin-3(2H)-one
Compound characteristics
| Compound ID: | V018-8713 |
| Compound Name: | 4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-5-(4-chlorophenoxy)-2-phenylpyridazin-3(2H)-one |
| Molecular Weight: | 544.01 |
| Molecular Formula: | C29 H26 Cl N5 O4 |
| Smiles: | CC(N1CCN(CC1)C(c1cccc(c1)NC1=C(C=NN(C1=O)c1ccccc1)Oc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6841 |
| logD: | 3.6767 |
| logSw: | -4.2905 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.16 |
| InChI Key: | HFUVKVARFOLIHG-UHFFFAOYSA-N |