N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-(furan-2-yl)prop-2-enamide

Chemical Structure Depiction of
N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-(furan-2-yl)prop-2-enamide
Available: 187 mg
Amount:
mg
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Compound characteristics

Compound ID: D109-0354
Compound Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-(furan-2-yl)prop-2-enamide
Molecular Weight: 397.43
Molecular Formula: C21 H23 N3 O5
Smiles: CCCOc1ccc(cc1OCCC)c1c(NC(/C=C/c2ccco2)=O)non1
Stereo: ACHIRAL
logP: 5.1156
logD: 5.1137
logSw: -5.0482
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 82.63
InChI Key: CGGWFNIDMKEUGR-UHFFFAOYSA-N
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