2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide--hydrogen chloride (1/1)
2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | K408-0308 |
| Compound Name: | 2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide--hydrogen chloride (1/1) |
| Molecular Weight: | 525.09 |
| Molecular Formula: | C23 H28 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(CC)Cc2s1 |
| Stereo: | ACHIRAL |
| logP: | 1.7281 |
| logD: | -0.8679 |
| logSw: | -2.7033 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 92.177 |
| InChI Key: | CRRHBSYJCLJBJK-UHFFFAOYSA-N |