6-(5-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-sulfonyl}thiophen-2-yl)pyridazin-3(2H)-one

Chemical Structure Depiction of
6-(5-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-sulfonyl}thiophen-2-yl)pyridazin-3(2H)-one
Available: 74 mg
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mg
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Compound characteristics

Compound ID: E912-0177
Compound Name: 6-(5-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-sulfonyl}thiophen-2-yl)pyridazin-3(2H)-one
Molecular Weight: 480.99
Molecular Formula: C20 H21 Cl N4 O4 S2
Smiles: C1CN(CCN1CCOc1ccc(cc1)[Cl])S(c1ccc(C2C=CC(NN=2)=O)s1)(=O)=O
Stereo: ACHIRAL
logP: 3.521
logD: 3.5164
logSw: -3.8493
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 81.042
InChI Key: SMIMZUYZKCNKIT-UHFFFAOYSA-N
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