2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(1-phenylethyl)acetamide

Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(1-phenylethyl)acetamide
Available: 156 mg
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mg
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Compound characteristics

Compound ID: 5941-1202
Compound Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(1-phenylethyl)acetamide
Molecular Weight: 362.39
Molecular Formula: C19 H18 N6 O2
Smiles: CC(c1ccccc1)NC(Cn1c2ccccc2nc1c1c(N)non1)=O
Stereo: RACEMIC MIXTURE
logP: 2.9988
logD: 2.9949
logSw: -3.2448
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 90.615
InChI Key: SMTTUPBMMFHDKF-LBPRGKRZSA-N
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