N-[4-(2-phenylacetamido)-1,2,5-oxadiazol-3-yl]benzamide

Chemical Structure Depiction of
N-[4-(2-phenylacetamido)-1,2,5-oxadiazol-3-yl]benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8015-0228
Compound Name: N-[4-(2-phenylacetamido)-1,2,5-oxadiazol-3-yl]benzamide
Molecular Weight: 322.32
Molecular Formula: C17 H14 N4 O3
Smiles: C(C(Nc1c(NC(c2ccccc2)=O)non1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.6581
logD: -0.3525
logSw: -3.0692
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 83.105
InChI Key: WLVZGLJWBIISHH-UHFFFAOYSA-N
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