4-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide

Chemical Structure Depiction of
4-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: D101-0143
Compound Name: 4-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
Molecular Weight: 335.4
Molecular Formula: C20 H21 N3 O2
Smiles: CC(C)(C)c1ccc(cc1)C(NCc1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 5.0724
logD: 5.0724
logSw: -4.7576
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.995
InChI Key: SAFHGEGSICKKKW-UHFFFAOYSA-N
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