2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylthiophene-3-sulfonamide
Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylthiophene-3-sulfonamide
2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylthiophene-3-sulfonamide
Compound characteristics
| Compound ID: | F845-0398 |
| Compound Name: | 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylthiophene-3-sulfonamide |
| Molecular Weight: | 489.95 |
| Molecular Formula: | C21 H16 Cl N3 O5 S2 |
| Smiles: | CN(c1ccc2c(c1)OCCO2)S(c1ccsc1c1nc(c2ccc(cc2)[Cl])no1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7681 |
| logD: | 4.7681 |
| logSw: | -4.9193 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 81.307 |
| InChI Key: | BLJUEDDKYYRYLB-UHFFFAOYSA-N |