N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-3-propoxybenzamide

Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-3-propoxybenzamide
Available: 208 mg
Amount:
mg
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Compound characteristics

Compound ID: D220-1024
Compound Name: N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]-3-propoxybenzamide
Molecular Weight: 357.79
Molecular Formula: C18 H16 Cl N3 O3
Smiles: [H]N(C(c1cccc(c1)OCCC)=O)c1c(c2ccc(cc2)[Cl])non1
Stereo: ACHIRAL
logP: 5.2209
logD: 5.1955
logSw: -5.8098
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.504
InChI Key: OCFXYOBJKBGYQZ-UHFFFAOYSA-N
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