5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-N-[(5-methyl-1H-benzimidazol-2-yl)methyl]thiophene-3-sulfonamide
Chemical Structure Depiction of
5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-N-[(5-methyl-1H-benzimidazol-2-yl)methyl]thiophene-3-sulfonamide
5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-N-[(5-methyl-1H-benzimidazol-2-yl)methyl]thiophene-3-sulfonamide
Compound characteristics
| Compound ID: | L233-1029 |
| Compound Name: | 5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-N-[(5-methyl-1H-benzimidazol-2-yl)methyl]thiophene-3-sulfonamide |
| Molecular Weight: | 483.54 |
| Molecular Formula: | C22 H18 F N5 O3 S2 |
| Smiles: | Cc1ccc2c(c1)nc(CNS(c1cc(c3nc(c4ccc(cc4)F)no3)sc1C)(=O)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.4598 |
| logD: | 5.3969 |
| logSw: | -5.4713 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.702 |
| InChI Key: | OOHZNVHLEGSICJ-UHFFFAOYSA-N |