N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide
Chemical Structure Depiction of
N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide
N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide
Compound characteristics
Compound ID: | G786-1650 |
Compound Name: | N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide |
Molecular Weight: | 486.57 |
Molecular Formula: | C22 H22 N4 O5 S2 |
Smiles: | CC(C)(C)NS(c1ccc2c(c1)sc(NC(c1ccc(cc1)N1C(CCC1=O)=O)=O)n2)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9162 |
logD: | 1.9079 |
logSw: | -2.8222 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 103.627 |
InChI Key: | MXDFVCANPDCWIV-UHFFFAOYSA-N |