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1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[(3-phenoxypyrazin-2-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[(3-phenoxypyrazin-2-yl)sulfanyl]ethan-1-one
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L899-0257
Compound Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[(3-phenoxypyrazin-2-yl)sulfanyl]ethan-1-one
Molecular Weight: 440.95
Molecular Formula: C22 H21 Cl N4 O2 S
Smiles: C1CN(CCN1C(CSc1c(nccn1)Oc1ccccc1)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.4992
logD: 4.4992
logSw: -4.9172
Hydrogen bond acceptors count: 6
Polar surface area: 45.352
InChI Key: NOHWZZDOPGOUDK-UHFFFAOYSA-N
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