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

Chemical Structure Depiction of
N-[4-(1-propyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-5521
Compound Name: N-[4-(1-propyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
Molecular Weight: 285.3
Molecular Formula: C14 H15 N5 O2
Smiles: CCCn1c2ccccc2nc1c1c(NC(C)=O)non1
Stereo: ACHIRAL
logP: 2.9433
logD: 2.9305
logSw: -3.0727
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 70.435
InChI Key: ASBOZVKZYOUTAZ-UHFFFAOYSA-N
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