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

Chemical Structure Depiction of
N-{[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-2-(4-chlorophenoxy)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V027-4501
Compound Name: N-{[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}-2-(4-chlorophenoxy)acetamide
Molecular Weight: 387.78
Molecular Formula: C18 H14 Cl N3 O5
Salt: not_available
Smiles: C(c1nc(c2ccc3c(c2)OCO3)no1)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.7902
logD: 3.7902
logSw: -4.4892
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 80.396
InChI Key: YDOKCJMYBFZFCO-UHFFFAOYSA-N
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