N-[(3-{4-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]phenyl}-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-[(3-{4-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]phenyl}-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide
N-[(3-{4-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]phenyl}-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | L472-1629 |
| Compound Name: | N-[(3-{4-[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]phenyl}-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide |
| Molecular Weight: | 494.61 |
| Molecular Formula: | C23 H18 N4 O3 S3 |
| Smiles: | Cc1ccc(c2nc(cs2)c2ccc(cc2)c2nc(CNS(c3ccccc3)(=O)=O)on2)s1 |
| Stereo: | ACHIRAL |
| logP: | 6.6269 |
| logD: | 6.5549 |
| logSw: | -5.999 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.821 |
| InChI Key: | KIASTKGLQAOWMA-UHFFFAOYSA-N |