N-{2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-{2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}cyclopropanecarboxamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-2823
Compound Name: N-{2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}cyclopropanecarboxamide
Molecular Weight: 361.44
Molecular Formula: C22 H23 N3 O2
Smiles: CC(C)(C)c1ccc(cc1)c1nnc(c2ccccc2NC(C2CC2)=O)o1
Stereo: ACHIRAL
logP: 5.2502
logD: 5.2502
logSw: -5.0182
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.399
InChI Key: DDEOGYDZMDNTFE-UHFFFAOYSA-N
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