4-[4-(4-acetylpiperazine-1-carbonyl)anilino]-2-(4-fluorophenyl)-5-(2-methylphenoxy)pyridazin-3(2H)-one
Chemical Structure Depiction of
4-[4-(4-acetylpiperazine-1-carbonyl)anilino]-2-(4-fluorophenyl)-5-(2-methylphenoxy)pyridazin-3(2H)-one
4-[4-(4-acetylpiperazine-1-carbonyl)anilino]-2-(4-fluorophenyl)-5-(2-methylphenoxy)pyridazin-3(2H)-one
Compound characteristics
Compound ID: | V003-8463 |
Compound Name: | 4-[4-(4-acetylpiperazine-1-carbonyl)anilino]-2-(4-fluorophenyl)-5-(2-methylphenoxy)pyridazin-3(2H)-one |
Molecular Weight: | 541.58 |
Molecular Formula: | C30 H28 F N5 O4 |
Smiles: | CC(N1CCN(CC1)C(c1ccc(cc1)NC1=C(C=NN(C1=O)c1ccc(cc1)F)Oc1ccccc1C)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2233 |
logD: | 3.1963 |
logSw: | -3.6525 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.247 |
InChI Key: | QDQAJALURFGZII-UHFFFAOYSA-N |