2-{[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-{[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]acetamide
Available: 70 mg
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mg
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Compound characteristics

Compound ID: D353-0310
Compound Name: 2-{[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]acetamide
Molecular Weight: 423.49
Molecular Formula: C21 H21 N5 O3 S
Smiles: CCOc1ccc(cc1)c1nnc(o1)SCC(NCc1nc2ccccc2n1C)=O
Stereo: ACHIRAL
logP: 2.99
logD: 2.9825
logSw: -3.2293
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.646
InChI Key: VAOLKBZWBUJUDQ-UHFFFAOYSA-N
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