2-(4-chlorophenoxy)-N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)acetamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: G870-0354
Compound Name: 2-(4-chlorophenoxy)-N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)acetamide
Molecular Weight: 401.82
Molecular Formula: C20 H17 Cl F N3 O3
Smiles: C(COc1ccc(c2ccc(cc2)F)nn1)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.7187
logD: 3.7187
logSw: -4.4159
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.569
InChI Key: IOGLPKYWXVIYNO-UHFFFAOYSA-N
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