N~2~-(4-chlorobenzene-1-sulfonyl)-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}glycinamide
Compound characteristics
| Compound ID: | M350-0013 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}glycinamide |
| Molecular Weight: | 498.94 |
| Molecular Formula: | C23 H19 Cl N4 O5 S |
| Smiles: | C(C(Nc1ccc(cc1)OCc1nnc(c2ccccc2)o1)=O)NS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8114 |
| logD: | 3.8112 |
| logSw: | -4.5521 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.555 |
| InChI Key: | CXUQNNBVYAIYLK-UHFFFAOYSA-N |