2-(4-chlorophenoxy)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazin-1-yl]ethan-1-one
2-(4-chlorophenoxy)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | G783-0046 |
Compound Name: | 2-(4-chlorophenoxy)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 398.85 |
Molecular Formula: | C20 H19 Cl N4 O3 |
Smiles: | C1CN(CCN1C(COc1ccc(cc1)[Cl])=O)c1nc(c2ccccc2)no1 |
Stereo: | ACHIRAL |
logP: | 3.5525 |
logD: | 3.5525 |
logSw: | -3.9514 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 58.868 |
InChI Key: | HHWFIPKBWZMCEE-UHFFFAOYSA-N |