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

Chemical Structure Depiction of
N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]propanamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-6935
Compound Name: N-[4-(1-methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]propanamide
Molecular Weight: 271.28
Molecular Formula: C13 H13 N5 O2
Smiles: CCC(Nc1c(c2nc3ccccc3n2C)non1)=O
Stereo: ACHIRAL
logP: 2.3801
logD: 2.3545
logSw: -2.8174
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 71.155
InChI Key: LWSBZNVXRUWOPX-UHFFFAOYSA-N
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