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

Chemical Structure Depiction of
N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}-3-(trifluoromethyl)benzamide
Available: 61 mg
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mg
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Compound characteristics

Compound ID: G870-0024
Compound Name: N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}-3-(trifluoromethyl)benzamide
Molecular Weight: 387.36
Molecular Formula: C20 H16 F3 N3 O2
Smiles: C(COc1ccc(c2ccccc2)nn1)NC(c1cccc(c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.0603
logD: 4.0602
logSw: -4.3043
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.283
InChI Key: UUFXFJXMXTYQDU-UHFFFAOYSA-N
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