N-(4-bromo-2-fluorophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
N-(4-bromo-2-fluorophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Compound characteristics
Compound ID: | D321-0051 |
Compound Name: | N-(4-bromo-2-fluorophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide |
Molecular Weight: | 404.24 |
Molecular Formula: | C18 H15 Br F N3 O2 |
Smiles: | C(CC(Nc1ccc(cc1F)[Br])=O)Cc1nc(c2ccccc2)no1 |
Stereo: | ACHIRAL |
logP: | 4.3962 |
logD: | 4.3808 |
logSw: | -4.4172 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.761 |
InChI Key: | WCRDKYLSWRPQTM-UHFFFAOYSA-N |