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

Chemical Structure Depiction of
2-chloro-6-fluoro-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: G870-0040
Compound Name: 2-chloro-6-fluoro-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Molecular Weight: 371.8
Molecular Formula: C19 H15 Cl F N3 O2
Smiles: C(COc1ccc(c2ccccc2)nn1)NC(c1c(cccc1[Cl])F)=O
Stereo: ACHIRAL
logP: 3.7136
logD: 3.7134
logSw: -4.6199
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.283
InChI Key: GSIKUCSRURYUPM-UHFFFAOYSA-N
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