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

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

Compound ID: V023-5300
Compound Name: 2-(2-chlorophenyl)-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]-5-phenoxypyridazin-3(2H)-one
Molecular Weight: 530.03
Molecular Formula: C29 H28 Cl N5 O3
Salt: not_available
Smiles: CCN1CCN(CC1)C(c1cccc(c1)NC1=C(C=NN(C1=O)c1ccccc1[Cl])Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.0808
logD: 3.9045
logSw: -4.4005
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.201
InChI Key: KLQYXOILCKYCDR-UHFFFAOYSA-N
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