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

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

Compound ID: F373-0833
Compound Name: 4-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-N,N-dimethylaniline
Molecular Weight: 329.78
Molecular Formula: C17 H16 Cl N3 O2
Smiles: CN(C)c1ccc(cc1)c1nc(COc2ccc(cc2)[Cl])on1
Stereo: ACHIRAL
logP: 4.6923
logD: 4.6922
logSw: -4.9126
Hydrogen bond acceptors count: 4
Polar surface area: 41.614
InChI Key: RETGCKJNGONRBC-UHFFFAOYSA-N
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