4-methyl-N-(2-{3-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-(2-{3-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)benzene-1-sulfonamide
4-methyl-N-(2-{3-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L829-0048 |
| Compound Name: | 4-methyl-N-(2-{3-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)benzene-1-sulfonamide |
| Molecular Weight: | 440.54 |
| Molecular Formula: | C21 H20 N4 O3 S2 |
| Smiles: | Cc1ccc(cc1)S(NCCc1nc(c2cccc(c2)c2csc(C)n2)no1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2485 |
| logD: | 5.2481 |
| logSw: | -5.1537 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.722 |
| InChI Key: | PTLIDIDQLUXKBU-UHFFFAOYSA-N |