3,4,5-triethoxy-N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}benzamide
Chemical Structure Depiction of
3,4,5-triethoxy-N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}benzamide
3,4,5-triethoxy-N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}benzamide
Compound characteristics
| Compound ID: | 4358-5699 |
| Compound Name: | 3,4,5-triethoxy-N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}benzamide |
| Molecular Weight: | 520.63 |
| Molecular Formula: | C23 H28 N4 O6 S2 |
| Smiles: | CCc1nnc(NS(c2ccc(cc2)NC(c2cc(c(c(c2)OCC)OCC)OCC)=O)(=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.8556 |
| logD: | 1.6698 |
| logSw: | -4.0049 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 109.737 |
| InChI Key: | MDMLECLHHUKNNX-UHFFFAOYSA-N |