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

Chemical Structure Depiction of
2-methyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: G870-0004
Compound Name: 2-methyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Molecular Weight: 333.39
Molecular Formula: C20 H19 N3 O2
Smiles: Cc1ccccc1C(NCCOc1ccc(c2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 3.7736
logD: 3.7734
logSw: -3.9459
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.283
InChI Key: JJRCFAFTUXCVFG-UHFFFAOYSA-N
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