2-[5-methyl-2-(propan-2-yl)phenoxy]-N-[5-(4-nitrobenzene-1-sulfonyl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[5-methyl-2-(propan-2-yl)phenoxy]-N-[5-(4-nitrobenzene-1-sulfonyl)-1,3-thiazol-2-yl]acetamide
2-[5-methyl-2-(propan-2-yl)phenoxy]-N-[5-(4-nitrobenzene-1-sulfonyl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | 2279-5209 |
| Compound Name: | 2-[5-methyl-2-(propan-2-yl)phenoxy]-N-[5-(4-nitrobenzene-1-sulfonyl)-1,3-thiazol-2-yl]acetamide |
| Molecular Weight: | 475.54 |
| Molecular Formula: | C21 H21 N3 O6 S2 |
| Smiles: | CC(C)c1ccc(C)cc1OCC(Nc1ncc(s1)S(c1ccc(cc1)[N+]([O-])=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2676 |
| logD: | 5.2628 |
| logSw: | -4.9511 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 104.152 |
| InChI Key: | PAVNRPAUGLYIBT-UHFFFAOYSA-N |