6-(4-chlorophenyl)-2-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]pyridazin-3(2H)-one

Chemical Structure Depiction of
6-(4-chlorophenyl)-2-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]pyridazin-3(2H)-one
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y043-0758
Compound Name: 6-(4-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(c3ccc(cc3)[Cl])=N2)=O)=O)c2ccccc2n1C
Stereo: ACHIRAL
logP: 3.8721
logD: 3.8721
logSw: -4.8258
Hydrogen bond acceptors count: 5
Polar surface area: 44.077
InChI Key: AROHTRROTLHIJJ-UHFFFAOYSA-N
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