2,4-dimethoxy-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide

Chemical Structure Depiction of
2,4-dimethoxy-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: G870-0048
Compound Name: 2,4-dimethoxy-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Molecular Weight: 379.41
Molecular Formula: C21 H21 N3 O4
Smiles: COc1ccc(C(NCCOc2ccc(c3ccccc3)nn2)=O)c(c1)OC
Stereo: ACHIRAL
logP: 3.5792
logD: 3.5791
logSw: -3.8981
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.457
InChI Key: RCRHKQIEQKVRRJ-UHFFFAOYSA-N
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