2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide

Chemical Structure Depiction of
2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: C301-5351
Compound Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Molecular Weight: 390.28
Molecular Formula: C18 H20 Br N3 O2
Smiles: C1CCC(CCNC(Cc2nnc(c3ccc(cc3)[Br])o2)=O)=CC1
Stereo: ACHIRAL
logP: 3.3153
logD: 3.3153
logSw: -3.516
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.653
InChI Key: OAFOOKTXNKPOFF-UHFFFAOYSA-N
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