N-(2H-1,3-benzodioxol-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: L498-0137
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Molecular Weight: 385.38
Molecular Formula: C22 H15 N3 O4
Smiles: C1Oc2ccc(cc2O1)NC(c1ccc(cc1)c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 4.771
logD: 4.7699
logSw: -4.9035
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.851
InChI Key: JPMWCXRRPBFIAF-UHFFFAOYSA-N
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