N-[2-(2-anilino-2-oxoethyl)-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl]benzamide

Chemical Structure Depiction of
N-[2-(2-anilino-2-oxoethyl)-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl]benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: J046-0770
Compound Name: N-[2-(2-anilino-2-oxoethyl)-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl]benzamide
Molecular Weight: 424.46
Molecular Formula: C25 H20 N4 O3
Smiles: C(C(Nc1ccccc1)=O)N1C(C(=CC(c2ccccc2)=N1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.5977
logD: 3.3294
logSw: -3.6579
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.474
InChI Key: TVTIGHOYBKNUGQ-UHFFFAOYSA-N
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