N-(3-{5-[(2H-1,3-benzodioxol-5-yl)methyl]-1,3,4-oxadiazol-2-yl}phenyl)-3-cyanobenzene-1-sulfonamide
Chemical Structure Depiction of
N-(3-{5-[(2H-1,3-benzodioxol-5-yl)methyl]-1,3,4-oxadiazol-2-yl}phenyl)-3-cyanobenzene-1-sulfonamide
N-(3-{5-[(2H-1,3-benzodioxol-5-yl)methyl]-1,3,4-oxadiazol-2-yl}phenyl)-3-cyanobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L603-0204 |
| Compound Name: | N-(3-{5-[(2H-1,3-benzodioxol-5-yl)methyl]-1,3,4-oxadiazol-2-yl}phenyl)-3-cyanobenzene-1-sulfonamide |
| Molecular Weight: | 460.47 |
| Molecular Formula: | C23 H16 N4 O5 S |
| Smiles: | C(c1ccc2c(c1)OCO2)c1nnc(c2cccc(c2)NS(c2cccc(C#N)c2)(=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.806 |
| logD: | 3.8015 |
| logSw: | -4.2063 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 104.969 |
| InChI Key: | HMQJFFHIYQHSGP-UHFFFAOYSA-N |