2-[(4-tert-butylphenoxy)methyl]-5-phenyl-1,3,4-oxadiazole

Chemical Structure Depiction of
2-[(4-tert-butylphenoxy)methyl]-5-phenyl-1,3,4-oxadiazole
Available: 142 mg
Amount:
mg
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Compound characteristics

Compound ID: D080-0040
Compound Name: 2-[(4-tert-butylphenoxy)methyl]-5-phenyl-1,3,4-oxadiazole
Molecular Weight: 308.38
Molecular Formula: C19 H20 N2 O2
Smiles: CC(C)(C)c1ccc(cc1)OCc1nnc(c2ccccc2)o1
Stereo: ACHIRAL
logP: 4.8423
logD: 4.8423
logSw: -4.6646
Hydrogen bond acceptors count: 4
Polar surface area: 37.647
InChI Key: PLLQBWZQVRMOGB-UHFFFAOYSA-N
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