N-(4-{[3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxybenzene-1-sulfonyl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxybenzene-1-sulfonyl]amino}phenyl)acetamide
N-(4-{[3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxybenzene-1-sulfonyl]amino}phenyl)acetamide
Compound characteristics
| Compound ID: | D400-6538 |
| Compound Name: | N-(4-{[3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxybenzene-1-sulfonyl]amino}phenyl)acetamide |
| Molecular Weight: | 444.51 |
| Molecular Formula: | C21 H24 N4 O5 S |
| Smiles: | CC(Nc1ccc(cc1)NS(c1ccc(c(c1)c1nc(C(C)(C)C)on1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5598 |
| logD: | 3.5586 |
| logSw: | -3.8884 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 103.458 |
| InChI Key: | ZXWAPYICBSDXPT-UHFFFAOYSA-N |