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

Chemical Structure Depiction of
N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}-4-(trifluoromethyl)benzamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: G870-0023
Compound Name: N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}-4-(trifluoromethyl)benzamide
Molecular Weight: 387.36
Molecular Formula: C20 H16 F3 N3 O2
Smiles: C(COc1ccc(c2ccccc2)nn1)NC(c1ccc(cc1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.1296
logD: 4.1294
logSw: -4.3793
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.283
InChI Key: UJLQBKYNVSKUCK-UHFFFAOYSA-N
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