2-(4-methoxyphenoxy)-N-[5-(4-nitrobenzene-1-sulfonyl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-[5-(4-nitrobenzene-1-sulfonyl)-1,3-thiazol-2-yl]acetamide
2-(4-methoxyphenoxy)-N-[5-(4-nitrobenzene-1-sulfonyl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | 2279-5208 |
| Compound Name: | 2-(4-methoxyphenoxy)-N-[5-(4-nitrobenzene-1-sulfonyl)-1,3-thiazol-2-yl]acetamide |
| Molecular Weight: | 449.46 |
| Molecular Formula: | C18 H15 N3 O7 S2 |
| Smiles: | COc1ccc(cc1)OCC(Nc1ncc(s1)S(c1ccc(cc1)[N+]([O-])=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4684 |
| logD: | 3.4636 |
| logSw: | -3.7603 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 111.609 |
| InChI Key: | LWKONHKGHPQIOX-UHFFFAOYSA-N |