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2-(2-chlorophenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide
Available: 89 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D109-0165
Compound Name: 2-(2-chlorophenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide
Molecular Weight: 431.87
Molecular Formula: C21 H22 Cl N3 O5
Smiles: CCOc1ccc(cc1OCC)c1c(NC(C(C)Oc2ccccc2[Cl])=O)non1
Stereo: RACEMIC MIXTURE
logP: 4.8961
logD: 4.8928
logSw: -5.0519
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 81.382
InChI Key: QNTQKPFRNDHHHM-ZDUSSCGKSA-N
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