5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-phenylthiophene-2-sulfonamide
Chemical Structure Depiction of
5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-phenylthiophene-2-sulfonamide
5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-phenylthiophene-2-sulfonamide
Compound characteristics
| Compound ID: | F630-1017 |
| Compound Name: | 5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-phenylthiophene-2-sulfonamide |
| Molecular Weight: | 361.44 |
| Molecular Formula: | C16 H15 N3 O3 S2 |
| Smiles: | C1CC(C1)c1nnc(c2ccc(s2)S(Nc2ccccc2)(=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.3464 |
| logD: | 3.3444 |
| logSw: | -3.5079 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.674 |
| InChI Key: | MPJKGGZDKMOXSG-UHFFFAOYSA-N |