N-(4-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(4-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzenesulfonamide
N-(4-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzenesulfonamide
Compound characteristics
Compound ID: | L294-0387 |
Compound Name: | N-(4-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzenesulfonamide |
Molecular Weight: | 441.89 |
Molecular Formula: | C21 H16 Cl N3 O4 S |
Smiles: | C(c1nc(c2ccc(cc2)NS(c2ccccc2)(=O)=O)no1)Oc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.1935 |
logD: | 5.1863 |
logSw: | -5.9301 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.459 |
InChI Key: | HGAPJHUMZNGFJS-UHFFFAOYSA-N |