4-fluoro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
4-fluoro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
Compound characteristics
Compound ID: | D101-0158 |
Compound Name: | 4-fluoro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide |
Molecular Weight: | 297.29 |
Molecular Formula: | C16 H12 F N3 O2 |
Smiles: | C(c1nc(c2ccccc2)no1)NC(c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 3.307 |
logD: | 3.3068 |
logSw: | -3.5594 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.995 |
InChI Key: | QQWWDTDFYWIGCZ-UHFFFAOYSA-N |