6-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one

Chemical Structure Depiction of
6-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one
Available: 190 mg
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mg
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Compound characteristics

Compound ID: F980-0667
Compound Name: 6-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one
Molecular Weight: 433.9
Molecular Formula: C23 H20 Cl N5 O2
Smiles: C1CN(CCN1C1C=CC(N(c2ccccc2)N=1)=O)C(c1cc2cc(ccc2[nH]1)[Cl])=O
Stereo: ACHIRAL
logP: 3.7167
logD: 3.7167
logSw: -4.3208
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.51
InChI Key: JHUXITXHYKAAKB-UHFFFAOYSA-N
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