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

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide
Available: 20 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D109-0258
Compound Name: 2-(2-chlorophenoxy)-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide
Molecular Weight: 459.93
Molecular Formula: C23 H26 Cl N3 O5
Smiles: CCCOc1ccc(cc1OCCC)c1c(NC(C(C)Oc2ccccc2[Cl])=O)non1
Stereo: RACEMIC MIXTURE
logP: 6.2491
logD: 6.2458
logSw: -6.1539
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 81.971
InChI Key: MNHMIEGGZMOKHQ-HNNXBMFYSA-N
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