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

Chemical Structure Depiction of
N-[4-(1-ethyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]benzamide
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: 4128-2319
Compound Name: N-[4-(1-ethyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]benzamide
Molecular Weight: 333.35
Molecular Formula: C18 H15 N5 O2
Smiles: CCn1c2ccccc2nc1c1c(NC(c2ccccc2)=O)non1
Stereo: ACHIRAL
logP: 3.9774
logD: 3.5447
logSw: -4.018
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 70.011
InChI Key: YPMPSHGGVFLOAC-UHFFFAOYSA-N
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