5-(4-chlorophenoxy)-2-(3-chlorophenyl)-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]pyridazin-3(2H)-one

Chemical Structure Depiction of
5-(4-chlorophenoxy)-2-(3-chlorophenyl)-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]pyridazin-3(2H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-2491
Compound Name: 5-(4-chlorophenoxy)-2-(3-chlorophenyl)-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]pyridazin-3(2H)-one
Molecular Weight: 564.47
Molecular Formula: C29 H27 Cl2 N5 O3
Salt: not_available
Smiles: CCN1CCN(CC1)C(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.9706
logD: 4.7943
logSw: -5.1152
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.502
InChI Key: XJFDNWFLZADXLD-UHFFFAOYSA-N
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