3,4-dimethyl-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzamide

Chemical Structure Depiction of
3,4-dimethyl-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F552-0005
Compound Name: 3,4-dimethyl-N-[2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl]benzamide
Molecular Weight: 347.42
Molecular Formula: C21 H21 N3 O2
Smiles: Cc1ccc(cc1C)C(NCCN1C(C=CC(c2ccccc2)=N1)=O)=O
Stereo: ACHIRAL
logP: 3.3667
logD: 3.3667
logSw: -3.535
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.052
InChI Key: OYJXURYOZZCFSJ-UHFFFAOYSA-N
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