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2-[(4-chlorophenoxy)methyl]-5-[(2-phenoxyethyl)sulfanyl]-1,3,4-oxadiazole

Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-5-[(2-phenoxyethyl)sulfanyl]-1,3,4-oxadiazole
Available: 11 mg
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mg
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Compound characteristics

Compound ID: D353-1119
Compound Name: 2-[(4-chlorophenoxy)methyl]-5-[(2-phenoxyethyl)sulfanyl]-1,3,4-oxadiazole
Molecular Weight: 362.83
Molecular Formula: C17 H15 Cl N2 O3 S
Smiles: C(CSc1nnc(COc2ccc(cc2)[Cl])o1)Oc1ccccc1
Stereo: ACHIRAL
logP: 3.8704
logD: 3.8704
logSw: -4.425
Hydrogen bond acceptors count: 6
Polar surface area: 44.647
InChI Key: DWDCYNGLPGPUIL-UHFFFAOYSA-N
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