N-{4-[(3-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenyl}-1,2,4-oxadiazol-5-yl)methyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[(3-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenyl}-1,2,4-oxadiazol-5-yl)methyl]phenyl}acetamide
N-{4-[(3-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenyl}-1,2,4-oxadiazol-5-yl)methyl]phenyl}acetamide
Compound characteristics
| Compound ID: | L294-0919 |
| Compound Name: | N-{4-[(3-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenyl}-1,2,4-oxadiazol-5-yl)methyl]phenyl}acetamide |
| Molecular Weight: | 482.94 |
| Molecular Formula: | C23 H19 Cl N4 O4 S |
| Smiles: | CC(Nc1ccc(Cc2nc(c3ccc(cc3)NS(c3ccc(cc3)[Cl])(=O)=O)no2)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.794 |
| logD: | 4.7754 |
| logSw: | -4.8487 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.221 |
| InChI Key: | CVRCVLBIJLCHEW-UHFFFAOYSA-N |