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

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

Compound ID: P890-2312
Compound Name: 4-bromo-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]benzamide
Molecular Weight: 426.31
Molecular Formula: C21 H20 Br N3 O2
Smiles: C1CCC(CC1)(c1nc(c2ccccc2)no1)NC(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.6235
logD: 5.6234
logSw: -5.8366
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.821
InChI Key: GOZAUPMPGAGVFQ-UHFFFAOYSA-N
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