2-chloro-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzamide

Chemical Structure Depiction of
2-chloro-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: G870-0223
Compound Name: 2-chloro-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzamide
Molecular Weight: 383.83
Molecular Formula: C20 H18 Cl N3 O3
Smiles: COc1ccc(cc1)c1ccc(nn1)OCCNC(c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 4.0973
logD: 4.0971
logSw: -4.4365
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.827
InChI Key: UCKMEOHYUOSDEA-UHFFFAOYSA-N
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