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

Chemical Structure Depiction of
2-(4-chlorophenyl)-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}acetamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: G870-0036
Compound Name: 2-(4-chlorophenyl)-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}acetamide
Molecular Weight: 367.83
Molecular Formula: C20 H18 Cl N3 O2
Smiles: C(C(NCCOc1ccc(c2ccccc2)nn1)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.5781
logD: 3.578
logSw: -3.9504
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.069
InChI Key: DPTPZPNHKLHDDK-UHFFFAOYSA-N
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