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

Chemical Structure Depiction of
1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(3-phenoxypyrazin-2-yl)sulfanyl]ethan-1-one
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: L899-0229
Compound Name: 1-[4-(2-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)c1ccccc1[Cl]
Stereo: ACHIRAL
logP: 4.4576
logD: 4.4576
logSw: -4.5264
Hydrogen bond acceptors count: 6
Polar surface area: 45.051
InChI Key: GQUSSDVYZFCNTN-UHFFFAOYSA-N
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