N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}prop-2-en-1-amine

Chemical Structure Depiction of
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}prop-2-en-1-amine
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: C599-0782
Compound Name: N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}prop-2-en-1-amine
Molecular Weight: 249.7
Molecular Formula: C12 H12 Cl N3 O
Smiles: C=CCNCc1nc(c2ccc(cc2)[Cl])no1
Stereo: ACHIRAL
logP: 3.1104
logD: 3.093
logSw: -3.7333
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.46
InChI Key: GEUWGBLPUIZVDB-UHFFFAOYSA-N
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