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

Chemical Structure Depiction of
3,5-dimethyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Available: 75 mg
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mg
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Compound characteristics

Compound ID: G870-0053
Compound Name: 3,5-dimethyl-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Molecular Weight: 347.42
Molecular Formula: C21 H21 N3 O2
Smiles: Cc1cc(C)cc(c1)C(NCCOc1ccc(c2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 4.107
logD: 4.1068
logSw: -4.1731
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.283
InChI Key: NFWGPVGAOJADLW-UHFFFAOYSA-N
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