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2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-[4-(trifluoromethyl)phenyl]benzamide

Chemical Structure Depiction of
2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-[4-(trifluoromethyl)phenyl]benzamide
Available: 12 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D705-0477
Compound Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-[4-(trifluoromethyl)phenyl]benzamide
Molecular Weight: 439.39
Molecular Formula: C23 H16 F3 N3 O3
Smiles: C(c1nc(c2ccccc2)no1)Oc1ccccc1C(Nc1ccc(cc1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 5.6662
logD: 5.6653
logSw: -5.9567
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.987
InChI Key: UJEHGUJZPQXMIP-UHFFFAOYSA-N
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