2-({5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(4-fluorophenyl)ethan-1-one

Chemical Structure Depiction of
2-({5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(4-fluorophenyl)ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-6908
Compound Name: 2-({5-[(4-tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(4-fluorophenyl)ethan-1-one
Molecular Weight: 400.47
Molecular Formula: C21 H21 F N2 O3 S
Smiles: CC(C)(C)c1ccc(cc1)OCc1nnc(o1)SCC(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.7207
logD: 4.7207
logSw: -4.5401
Hydrogen bond acceptors count: 7
Polar surface area: 50.476
InChI Key: XAGIJJVINDSUEJ-UHFFFAOYSA-N
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