2-(2-tert-butyl-4-methylphenoxy)-N-[5-(4-nitrobenzene-1-sulfonyl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(2-tert-butyl-4-methylphenoxy)-N-[5-(4-nitrobenzene-1-sulfonyl)-1,3-thiazol-2-yl]acetamide
2-(2-tert-butyl-4-methylphenoxy)-N-[5-(4-nitrobenzene-1-sulfonyl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
Compound ID: | 2279-1464 |
Compound Name: | 2-(2-tert-butyl-4-methylphenoxy)-N-[5-(4-nitrobenzene-1-sulfonyl)-1,3-thiazol-2-yl]acetamide |
Molecular Weight: | 489.57 |
Molecular Formula: | C22 H23 N3 O6 S2 |
Smiles: | Cc1ccc(c(c1)C(C)(C)C)OCC(Nc1ncc(s1)S(c1ccc(cc1)[N+]([O-])=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2481 |
logD: | 5.2433 |
logSw: | -4.8777 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 104.152 |
InChI Key: | ULDVHKGKRNTKMA-UHFFFAOYSA-N |