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

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

Compound ID: 3469-0906
Compound Name: N-(4-{1-[(3-bromophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)acetamide
Molecular Weight: 412.24
Molecular Formula: C18 H14 Br N5 O2
Smiles: CC(Nc1c(c2nc3ccccc3n2Cc2cccc(c2)[Br])non1)=O
Stereo: ACHIRAL
logP: 4.35
logD: 4.3427
logSw: -4.4037
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 70.186
InChI Key: XUABCVMPCOOTRE-UHFFFAOYSA-N
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