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

Chemical Structure Depiction of
6-{5-[4-(4-acetylphenyl)piperazine-1-sulfonyl]thiophen-2-yl}pyridazin-3(2H)-one
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: E912-0110
Compound Name: 6-{5-[4-(4-acetylphenyl)piperazine-1-sulfonyl]thiophen-2-yl}pyridazin-3(2H)-one
Molecular Weight: 444.53
Molecular Formula: C20 H20 N4 O4 S2
Smiles: CC(c1ccc(cc1)N1CCN(CC1)S(c1ccc(C2C=CC(NN=2)=O)s1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6282
logD: 2.6281
logSw: -2.9719
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 87.192
InChI Key: MBPARJWDMMNDQO-UHFFFAOYSA-N
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