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