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

Chemical Structure Depiction of
N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-methylbenzamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: D109-0189
Compound Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-methylbenzamide
Molecular Weight: 395.46
Molecular Formula: C22 H25 N3 O4
Smiles: CCCOc1ccc(cc1OCCC)c1c(NC(c2ccc(C)cc2)=O)non1
Stereo: ACHIRAL
logP: 5.5645
logD: 5.5028
logSw: -5.4
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 75.095
InChI Key: XOEOBNMFSIMKHF-UHFFFAOYSA-N
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