N-[3-(3-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenyl}-1,2,4-oxadiazol-5-yl)-2-methylphenyl]acetamide
Chemical Structure Depiction of
N-[3-(3-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenyl}-1,2,4-oxadiazol-5-yl)-2-methylphenyl]acetamide
N-[3-(3-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenyl}-1,2,4-oxadiazol-5-yl)-2-methylphenyl]acetamide
Compound characteristics
| Compound ID: | L294-0912 |
| Compound Name: | N-[3-(3-{4-[(4-chlorobenzene-1-sulfonyl)amino]phenyl}-1,2,4-oxadiazol-5-yl)-2-methylphenyl]acetamide |
| Molecular Weight: | 482.94 |
| Molecular Formula: | C23 H19 Cl N4 O4 S |
| Smiles: | CC(Nc1cccc(c1C)c1nc(c2ccc(cc2)NS(c2ccc(cc2)[Cl])(=O)=O)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6872 |
| logD: | 4.6686 |
| logSw: | -4.8536 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.858 |
| InChI Key: | TUXBOYPNLNAPQM-UHFFFAOYSA-N |