N-(2-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-(2-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide
N-(2-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | F258-1355 |
| Compound Name: | N-(2-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 461.52 |
| Molecular Formula: | C19 H19 N5 O5 S2 |
| Smiles: | CN(CCc1nc(COc2ccc(cc2)OC)on1)S(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1122 |
| logD: | 3.1122 |
| logSw: | -3.3106 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 101.11 |
| InChI Key: | NLYVVGUNBUXURK-UHFFFAOYSA-N |