4-[(5-chloro-6-oxo-1-phenyl-1,6-dihydropyridazin-4-yl)oxy]-3-ethoxybenzaldehyde

Chemical Structure Depiction of
4-[(5-chloro-6-oxo-1-phenyl-1,6-dihydropyridazin-4-yl)oxy]-3-ethoxybenzaldehyde
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: Y507-3189
Compound Name: 4-[(5-chloro-6-oxo-1-phenyl-1,6-dihydropyridazin-4-yl)oxy]-3-ethoxybenzaldehyde
Molecular Weight: 370.79
Molecular Formula: C19 H15 Cl N2 O4
Smiles: CCOc1cc(C=O)ccc1OC1C=NN(C(C=1[Cl])=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.2206
logD: 3.2206
logSw: -3.8108
Hydrogen bond acceptors count: 7
Polar surface area: 55.661
InChI Key: QBUSAFCDRNQJQB-UHFFFAOYSA-N
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