N-[2-(4-propanamido-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-propanoylpropanamide

Chemical Structure Depiction of
N-[2-(4-propanamido-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-propanoylpropanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8012-0598
Compound Name: N-[2-(4-propanamido-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-propanoylpropanamide
Molecular Weight: 384.39
Molecular Formula: C18 H20 N6 O4
Smiles: CCC(Nc1c(c2nc3ccccc3n2N(C(CC)=O)C(CC)=O)non1)=O
Stereo: ACHIRAL
logP: 2.3736
logD: 2.3635
logSw: -2.8499
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 103.884
InChI Key: ZAYAAUVOBMWYEE-UHFFFAOYSA-N
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