5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(furan-2-yl)butan-2-yl]-N,2-dimethylthiophene-3-sulfonamide
Chemical Structure Depiction of
5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(furan-2-yl)butan-2-yl]-N,2-dimethylthiophene-3-sulfonamide
5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(furan-2-yl)butan-2-yl]-N,2-dimethylthiophene-3-sulfonamide
Compound characteristics
| Compound ID: | L233-0623 |
| Compound Name: | 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(furan-2-yl)butan-2-yl]-N,2-dimethylthiophene-3-sulfonamide |
| Molecular Weight: | 492.01 |
| Molecular Formula: | C22 H22 Cl N3 O4 S2 |
| Smiles: | CC(CCc1ccco1)N(C)S(c1cc(c2nc(c3ccc(cc3)[Cl])no2)sc1C)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4167 |
| logD: | 6.4167 |
| logSw: | -6.4732 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 73.149 |
| InChI Key: | KHSVJGHJDVOHTC-AWEZNQCLSA-N |