2-[(4-chlorophenyl)methanesulfonyl]-3-[4-(2-fluorophenyl)piperazin-1-yl]quinoxaline

Chemical Structure Depiction of
2-[(4-chlorophenyl)methanesulfonyl]-3-[4-(2-fluorophenyl)piperazin-1-yl]quinoxaline
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: L103-0702
Compound Name: 2-[(4-chlorophenyl)methanesulfonyl]-3-[4-(2-fluorophenyl)piperazin-1-yl]quinoxaline
Molecular Weight: 496.99
Molecular Formula: C25 H22 Cl F N4 O2 S
Smiles: C1CN(CCN1c1ccccc1F)c1c(nc2ccccc2n1)S(Cc1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 5.6627
logD: 5.6627
logSw: -6.0782
Hydrogen bond acceptors count: 6
Polar surface area: 52.826
InChI Key: ZOEJPGJMJOEISF-UHFFFAOYSA-N
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