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ethyl 4-{2-[6-oxo-3-(phenylcarbamoyl)pyridazin-1(6H)-yl]acetamido}benzoate

Chemical Structure Depiction of
ethyl 4-{2-[6-oxo-3-(phenylcarbamoyl)pyridazin-1(6H)-yl]acetamido}benzoate
Available: 21 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G871-0043
Compound Name: ethyl 4-{2-[6-oxo-3-(phenylcarbamoyl)pyridazin-1(6H)-yl]acetamido}benzoate
Molecular Weight: 420.42
Molecular Formula: C22 H20 N4 O5
Smiles: CCOC(c1ccc(cc1)NC(CN1C(C=CC(C(Nc2ccccc2)=O)=N1)=O)=O)=O
Stereo: ACHIRAL
logP: 2.8453
logD: 2.8386
logSw: -3.282
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 95.813
InChI Key: XKIICFLNMXKAMS-UHFFFAOYSA-N
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