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

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

Compound ID: K788-0459
Compound Name: N-(butan-2-yl)-2-[3-(4-methoxyphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]acetamide
Molecular Weight: 317.39
Molecular Formula: C17 H23 N3 O3
Smiles: CCC(C)NC(CN1C(CCC(c2ccc(cc2)OC)=N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.6831
logD: 1.6831
logSw: -2.3437
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.276
InChI Key: NMGWKRVUTDDMAP-LBPRGKRZSA-N
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