4-cyano-N-(3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-cyano-N-(3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)benzene-1-sulfonamide
4-cyano-N-(3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | M340-0248 |
| Compound Name: | 4-cyano-N-(3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 462.48 |
| Molecular Formula: | C23 H18 N4 O5 S |
| Smiles: | COc1ccc(cc1)c1nnc(COc2cccc(c2)NS(c2ccc(C#N)cc2)(=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.6178 |
| logD: | 3.5368 |
| logSw: | -3.9569 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 102.897 |
| InChI Key: | WQRIDWXAPXVZQR-UHFFFAOYSA-N |