N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)propanamide

Chemical Structure Depiction of
N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)propanamide
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Compound characteristics

Compound ID: G870-0132
Compound Name: N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)propanamide
Molecular Weight: 285.34
Molecular Formula: C16 H19 N3 O2
Smiles: CCC(NCCOc1ccc(c2ccc(C)cc2)nn1)=O
Stereo: ACHIRAL
logP: 2.6178
logD: 2.6168
logSw: -2.8179
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.341
InChI Key: BQEPVFMWJWVAKB-UHFFFAOYSA-N
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