2-[3-(4-methoxyphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]-N-(3-methylbutyl)acetamide

Chemical Structure Depiction of
2-[3-(4-methoxyphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]-N-(3-methylbutyl)acetamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: K788-0453
Compound Name: 2-[3-(4-methoxyphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]-N-(3-methylbutyl)acetamide
Molecular Weight: 331.41
Molecular Formula: C18 H25 N3 O3
Smiles: CC(C)CCNC(CN1C(CCC(c2ccc(cc2)OC)=N1)=O)=O
Stereo: ACHIRAL
logP: 2.0782
logD: 2.0782
logSw: -2.6853
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.676
InChI Key: HGHNNNVCOZLYGX-UHFFFAOYSA-N
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