N-(6-cyano-2H-1,3-benzodioxol-5-yl)-2-methoxy-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(6-cyano-2H-1,3-benzodioxol-5-yl)-2-methoxy-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide
N-(6-cyano-2H-1,3-benzodioxol-5-yl)-2-methoxy-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8015-4993 |
| Compound Name: | N-(6-cyano-2H-1,3-benzodioxol-5-yl)-2-methoxy-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 476.47 |
| Molecular Formula: | C23 H16 N4 O6 S |
| Smiles: | COc1ccc(cc1S(Nc1cc2c(cc1C#N)OCO2)(=O)=O)c1nnc(c2ccccc2)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.7837 |
| logD: | 1.27 |
| logSw: | -4.0473 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 112.236 |
| InChI Key: | LWYXKICEIQPDEY-UHFFFAOYSA-N |