N-[2-(cyclohex-1-en-1-yl)ethyl]-5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-methylthiophene-3-sulfonamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-methylthiophene-3-sulfonamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-methylthiophene-3-sulfonamide
Compound characteristics
| Compound ID: | L233-0796 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-methylthiophene-3-sulfonamide |
| Molecular Weight: | 447.55 |
| Molecular Formula: | C21 H22 F N3 O3 S2 |
| Smiles: | Cc1c(cc(c2nc(c3ccc(cc3)F)no2)s1)S(NCCC1CCCCC=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7192 |
| logD: | 5.7188 |
| logSw: | -5.4606 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.454 |
| InChI Key: | PNOVBVFTFCOECO-UHFFFAOYSA-N |