4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-phenylthiophene-2-sulfonamide
Chemical Structure Depiction of
4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-phenylthiophene-2-sulfonamide
4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-phenylthiophene-2-sulfonamide
Compound characteristics
| Compound ID: | L287-1410 |
| Compound Name: | 4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-phenylthiophene-2-sulfonamide |
| Molecular Weight: | 361.44 |
| Molecular Formula: | C16 H15 N3 O3 S2 |
| Smiles: | C1CC(C1)c1nc(c2cc(sc2)S(Nc2ccccc2)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.941 |
| logD: | 3.9395 |
| logSw: | -3.9916 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.835 |
| InChI Key: | BVZNDCHNCBKFSF-UHFFFAOYSA-N |