6-(2-chlorophenyl)-2-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]pyridazin-3(2H)-one

Chemical Structure Depiction of
6-(2-chlorophenyl)-2-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]pyridazin-3(2H)-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y043-0967
Compound Name: 6-(2-chlorophenyl)-2-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]pyridazin-3(2H)-one
Molecular Weight: 391.86
Molecular Formula: C22 H18 Cl N3 O2
Smiles: Cc1c(C(CN2C(C=CC(c3ccccc3[Cl])=N2)=O)=O)c2ccccc2n1C
Stereo: ACHIRAL
logP: 3.6851
logD: 3.6851
logSw: -4.3656
Hydrogen bond acceptors count: 5
Polar surface area: 44.077
InChI Key: FSOSMOTYOXGFLL-UHFFFAOYSA-N
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