4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-5-(4-chlorophenoxy)-2-(4-methoxyphenyl)pyridazin-3(2H)-one
Chemical Structure Depiction of
4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-5-(4-chlorophenoxy)-2-(4-methoxyphenyl)pyridazin-3(2H)-one
4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-5-(4-chlorophenoxy)-2-(4-methoxyphenyl)pyridazin-3(2H)-one
Compound characteristics
| Compound ID: | V003-6395 |
| Compound Name: | 4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-5-(4-chlorophenoxy)-2-(4-methoxyphenyl)pyridazin-3(2H)-one |
| Molecular Weight: | 574.04 |
| Molecular Formula: | C30 H28 Cl N5 O5 |
| Smiles: | CC(N1CCN(CC1)C(c1cccc(c1)NC1=C(C=NN(C1=O)c1ccc(cc1)OC)Oc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.788 |
| logD: | 3.7807 |
| logSw: | -4.4346 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.704 |
| InChI Key: | ORYGCELMSQTEKN-UHFFFAOYSA-N |