2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]-N-(prop-2-en-1-yl)acetamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: F046-0186
Compound Name: 2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 353.42
Molecular Formula: C19 H23 N5 O2
Smiles: C=CCNC(CN1C(C=CC(=N1)N1CCN(CC1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.0908
logD: 1.0907
logSw: -2.1044
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 59.969
InChI Key: UDEOSSWXGIAAMH-UHFFFAOYSA-N
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