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

Chemical Structure Depiction of
3,4-difluoro-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Available: 93 mg
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mg
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Compound characteristics

Compound ID: G870-0022
Compound Name: 3,4-difluoro-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Molecular Weight: 355.34
Molecular Formula: C19 H15 F2 N3 O2
Smiles: C(COc1ccc(c2ccccc2)nn1)NC(c1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 3.6333
logD: 3.6331
logSw: -4.0965
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.283
InChI Key: PCWKYSGNUIOIAW-UHFFFAOYSA-N
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