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

Chemical Structure Depiction of
4-chloro-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: G870-0026
Compound Name: 4-chloro-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}benzamide
Molecular Weight: 353.81
Molecular Formula: C19 H16 Cl N3 O2
Smiles: C(COc1ccc(c2ccccc2)nn1)NC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.8516
logD: 3.8514
logSw: -4.6034
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.283
InChI Key: ASORYGQTEHCQQS-UHFFFAOYSA-N
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