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

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

Compound ID: F257-1846
Compound Name: 2-(4-chlorophenoxy)-N-(2-{5-[(3,5-dimethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylacetamide
Molecular Weight: 429.9
Molecular Formula: C22 H24 Cl N3 O4
Smiles: Cc1cc(C)cc(c1)OCc1nc(CCN(C)C(COc2ccc(cc2)[Cl])=O)no1
Stereo: ACHIRAL
logP: 4.2576
logD: 4.2576
logSw: -4.5271
Hydrogen bond acceptors count: 7
Polar surface area: 63.172
InChI Key: MQLDKRHJNRDSRP-UHFFFAOYSA-N
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