6-[(4-methyl-6-phenoxypyrimidin-2-yl)oxy]-2-phenylpyridazin-3(2H)-one

Chemical Structure Depiction of
6-[(4-methyl-6-phenoxypyrimidin-2-yl)oxy]-2-phenylpyridazin-3(2H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 7200-0032
Compound Name: 6-[(4-methyl-6-phenoxypyrimidin-2-yl)oxy]-2-phenylpyridazin-3(2H)-one
Molecular Weight: 372.38
Molecular Formula: C21 H16 N4 O3
Smiles: Cc1cc(nc(n1)OC1C=CC(N(c2ccccc2)N=1)=O)Oc1ccccc1
Stereo: ACHIRAL
logP: 3.4391
logD: 3.4391
logSw: -3.7629
Hydrogen bond acceptors count: 7
Polar surface area: 60.06
InChI Key: KMCDLTOEIRRORN-UHFFFAOYSA-N
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