2-(3-chlorophenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}propanamide

Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}propanamide
Available: 192 mg
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mg
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Compound characteristics

Compound ID: D101-0498
Compound Name: 2-(3-chlorophenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}propanamide
Molecular Weight: 387.82
Molecular Formula: C19 H18 Cl N3 O4
Smiles: CC(C(NCc1nc(c2ccc(cc2)OC)no1)=O)Oc1cccc(c1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 4.1803
logD: 4.1803
logSw: -4.5031
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.328
InChI Key: WQBQCNYKLPBZKJ-LBPRGKRZSA-N
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