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

Chemical Structure Depiction of
4-bromo-N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexyl]benzamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: P890-2278
Compound Name: 4-bromo-N-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexyl]benzamide
Molecular Weight: 378.27
Molecular Formula: C17 H20 Br N3 O2
Smiles: CCc1nc(C2(CCCCC2)NC(c2ccc(cc2)[Br])=O)on1
Stereo: ACHIRAL
logP: 4.276
logD: 4.276
logSw: -4.2105
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.083
InChI Key: VZLBCRZDAQYHHP-UHFFFAOYSA-N
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