N~2~-(4-fluorobenzene-1-sulfonyl)-N-{3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}glycinamide
Chemical Structure Depiction of
N~2~-(4-fluorobenzene-1-sulfonyl)-N-{3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}glycinamide
N~2~-(4-fluorobenzene-1-sulfonyl)-N-{3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}glycinamide
Compound characteristics
Compound ID: | M339-0012 |
Compound Name: | N~2~-(4-fluorobenzene-1-sulfonyl)-N-{3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}glycinamide |
Molecular Weight: | 482.49 |
Molecular Formula: | C23 H19 F N4 O5 S |
Smiles: | C(C(Nc1cccc(c1)OCc1nnc(c2ccccc2)o1)=O)NS(c1ccc(cc1)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3307 |
logD: | 3.3304 |
logSw: | -3.7489 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 102.555 |
InChI Key: | KEEKYKGLZODPTF-UHFFFAOYSA-N |