2-(5-methoxy-1-benzofuran-3-yl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
2-(5-methoxy-1-benzofuran-3-yl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide
2-(5-methoxy-1-benzofuran-3-yl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide
Compound characteristics
Compound ID: | D208-0132 |
Compound Name: | 2-(5-methoxy-1-benzofuran-3-yl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide |
Molecular Weight: | 452.49 |
Molecular Formula: | C22 H20 N4 O5 S |
Smiles: | [H]N(C(Cc1coc2ccc(cc12)OC)=O)c1ccc(cc1)S(Nc1nccc(C)n1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6878 |
logD: | 2.076 |
logSw: | -3.3293 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 100.813 |
InChI Key: | RYIQZYRUBVMDHG-UHFFFAOYSA-N |