[4-(6-anilinopyridazin-3-yl)piperazin-1-yl](5-bromofuran-2-yl)methanone

Chemical Structure Depiction of
[4-(6-anilinopyridazin-3-yl)piperazin-1-yl](5-bromofuran-2-yl)methanone
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8809
Compound Name: [4-(6-anilinopyridazin-3-yl)piperazin-1-yl](5-bromofuran-2-yl)methanone
Molecular Weight: 428.29
Molecular Formula: C19 H18 Br N5 O2
Smiles: C1CN(CCN1C(c1ccc(o1)[Br])=O)c1ccc(Nc2ccccc2)nn1
Stereo: ACHIRAL
logP: 3.5904
logD: 3.5811
logSw: -3.5541
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 59.759
InChI Key: WEVZNPBUPUOCSG-UHFFFAOYSA-N
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