3,4,5-triethoxy-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}benzamide
Chemical Structure Depiction of
3,4,5-triethoxy-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}benzamide
3,4,5-triethoxy-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}benzamide
Compound characteristics
Compound ID: | 4358-5698 |
Compound Name: | 3,4,5-triethoxy-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}benzamide |
Molecular Weight: | 491.58 |
Molecular Formula: | C22 H25 N3 O6 S2 |
Smiles: | CCOc1cc(cc(c1OCC)OCC)C(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4503 |
logD: | 3.0405 |
logSw: | -3.861 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 96.175 |
InChI Key: | RLMCMSIYXCSWRS-UHFFFAOYSA-N |