3,4,5-trimethoxy-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: G870-0011
Compound Name: 3,4,5-trimethoxy-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Molecular Weight: 409.44
Molecular Formula: C22 H23 N3 O5
Smiles: COc1cc(cc(c1OC)OC)C(NCCOc1ccc(c2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 3.0377
logD: 3.0375
logSw: -3.4478
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.261
InChI Key: WNBLDBDTYLWLJG-UHFFFAOYSA-N
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