2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
Chemical Structure Depiction of
2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
Compound characteristics
| Compound ID: | K408-0536 |
| Compound Name: | 2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide |
| Molecular Weight: | 539.12 |
| Molecular Formula: | C24 H30 N4 O4 S2 |
| Salt: | HCl |
| Smiles: | [H]N(C(c1ccc(cc1)S(N(CC=C)CC=C)(=O)=O)=O)c1c(C(N)=O)c2CCN(Cc2s1)C(C)C |
| Stereo: | ACHIRAL |
| logP: | 2.1767 |
| logD: | 2.1767 |
| logSw: | -2.8607 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 92.505 |
| InChI Key: | VZMLMPGNHWFESL-UHFFFAOYSA-N |