5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(2,3-dimethylphenyl)thiophene-2-sulfonamide
Chemical Structure Depiction of
5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(2,3-dimethylphenyl)thiophene-2-sulfonamide
5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(2,3-dimethylphenyl)thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | F630-0833 |
| Compound Name: | 5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(2,3-dimethylphenyl)thiophene-2-sulfonamide |
| Molecular Weight: | 389.49 |
| Molecular Formula: | C18 H19 N3 O3 S2 |
| Smiles: | Cc1cccc(c1C)NS(c1ccc(c2nnc(C3CCC3)o2)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3132 |
| logD: | 4.3109 |
| logSw: | -4.2068 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.976 |
| InChI Key: | AJWSDBKDCKUITF-UHFFFAOYSA-N |