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

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide
Available: 202 mg
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mg
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Compound characteristics

Compound ID: D220-0947
Compound Name: 2-(2-chlorophenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide
Molecular Weight: 403.82
Molecular Formula: C19 H18 Cl N3 O5
Smiles: [H]N(C(C(C)Oc1ccccc1[Cl])=O)c1c(c2ccc(c(c2)OC)OC)non1
Stereo: RACEMIC MIXTURE
logP: 4.4048
logD: 4.4015
logSw: -4.5814
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 82.223
InChI Key: NCUXPSWIWRURSM-NSHDSACASA-N
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