N-(3-{5-[(2H-1,3-benzodioxol-5-yl)methyl]-1,3,4-oxadiazol-2-yl}phenyl)-4-cyanobenzene-1-sulfonamide
Chemical Structure Depiction of
N-(3-{5-[(2H-1,3-benzodioxol-5-yl)methyl]-1,3,4-oxadiazol-2-yl}phenyl)-4-cyanobenzene-1-sulfonamide
N-(3-{5-[(2H-1,3-benzodioxol-5-yl)methyl]-1,3,4-oxadiazol-2-yl}phenyl)-4-cyanobenzene-1-sulfonamide
Compound characteristics
Compound ID: | L603-0445 |
Compound Name: | N-(3-{5-[(2H-1,3-benzodioxol-5-yl)methyl]-1,3,4-oxadiazol-2-yl}phenyl)-4-cyanobenzene-1-sulfonamide |
Molecular Weight: | 460.47 |
Molecular Formula: | C23 H16 N4 O5 S |
Smiles: | C(c1ccc2c(c1)OCO2)c1nnc(c2cccc(c2)NS(c2ccc(C#N)cc2)(=O)=O)o1 |
Stereo: | ACHIRAL |
logP: | 3.9158 |
logD: | 3.9113 |
logSw: | -4.3272 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 104.969 |
InChI Key: | OIVICTSUSVEQAO-UHFFFAOYSA-N |