2-(2-chlorophenoxy)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)propanamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)propanamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: D160-0062
Compound Name: 2-(2-chlorophenoxy)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)propanamide
Molecular Weight: 295.72
Molecular Formula: C13 H14 Cl N3 O3
Smiles: CCc1c(NC(C(C)Oc2ccccc2[Cl])=O)non1
Stereo: RACEMIC MIXTURE
logP: 3.4767
logD: 3.4692
logSw: -3.5564
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.729
InChI Key: XXKAOIWMRCXURU-QMMMGPOBSA-N
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