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

Chemical Structure Depiction of
N-[4-(1-benzyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]propanamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: 7286-0580
Compound Name: N-[4-(1-benzyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]propanamide
Molecular Weight: 347.37
Molecular Formula: C19 H17 N5 O2
Smiles: CCC(Nc1c(c2nc3ccccc3n2Cc2ccccc2)non1)=O
Stereo: ACHIRAL
logP: 4.1429
logD: 4.1301
logSw: -4.0959
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 70.073
InChI Key: WPERJXXCCYEUBY-UHFFFAOYSA-N
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