4-fluoro-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
4-fluoro-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
Compound characteristics
Compound ID: | J075-0181 |
Compound Name: | 4-fluoro-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzamide |
Molecular Weight: | 297.29 |
Molecular Formula: | C16 H12 F N3 O2 |
Smiles: | C(c1nc(c2ccccc2)on1)NC(c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.8958 |
logD: | 2.8958 |
logSw: | -3.3104 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.32 |
InChI Key: | IRAYZHJWQAUEIY-UHFFFAOYSA-N |