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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: G870-0156
Compound Name: 2-(4-chlorophenoxy)-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)acetamide
Molecular Weight: 397.86
Molecular Formula: C21 H20 Cl N3 O3
Smiles: Cc1ccc(cc1)c1ccc(nn1)OCCNC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.113
logD: 4.112
logSw: -4.4319
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.569
InChI Key: WBGKSSADHMWAJQ-UHFFFAOYSA-N
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