2-benzyl-6-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyridazin-3(2H)-one

Chemical Structure Depiction of
2-benzyl-6-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyridazin-3(2H)-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: P040-0439
Compound Name: 2-benzyl-6-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyridazin-3(2H)-one
Molecular Weight: 331.33
Molecular Formula: C18 H13 N5 O2
Smiles: C(c1ccccc1)N1C(C=CC(c2nc(c3cccnc3)no2)=N1)=O
Stereo: ACHIRAL
logP: 2.3719
logD: 2.2878
logSw: -2.122
Hydrogen bond acceptors count: 7
Polar surface area: 69.743
InChI Key: RSHVGKGFGHAEOA-UHFFFAOYSA-N
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