N-[4-(benzyloxy)phenyl]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide

Chemical Structure Depiction of
N-[4-(benzyloxy)phenyl]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y043-1143
Compound Name: N-[4-(benzyloxy)phenyl]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
Molecular Weight: 411.46
Molecular Formula: C25 H21 N3 O3
Smiles: C(C(Nc1ccc(cc1)OCc1ccccc1)=O)N1C(C=CC(c2ccccc2)=N1)=O
Stereo: ACHIRAL
logP: 4.3222
logD: 4.3221
logSw: -4.5639
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.924
InChI Key: GELUJJJXDADCFQ-UHFFFAOYSA-N
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