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

Chemical Structure Depiction of
2-chloro-N-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8015-8361
Compound Name: 2-chloro-N-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]benzamide
Molecular Weight: 288.69
Molecular Formula: C13 H9 Cl N4 O2
Smiles: c1ccc(c(c1)C(Nc1c(non1)n1cccc1)=O)[Cl]
Stereo: ACHIRAL
logP: 3.4731
logD: 0.5138
logSw: -3.9422
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 63.506
InChI Key: REFCNCUMSSQQIV-UHFFFAOYSA-N
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