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