2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-5,5,7,7-tetramethyl-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}-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
Compound characteristics
| Compound ID: | K408-1089 |
| Compound Name: | 2-{4-[di(prop-2-en-1-yl)sulfamoyl]benzamido}-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide |
| Molecular Weight: | 516.68 |
| Molecular Formula: | C25 H32 N4 O4 S2 |
| Smiles: | [H]N(C(c1ccc(cc1)S(N(CC=C)CC=C)(=O)=O)=O)c1c(C(N)=O)c2CC(C)(C)NC(C)(C)c2s1 |
| Stereo: | ACHIRAL |
| logP: | 2.6333 |
| logD: | 2.6333 |
| logSw: | -3.2289 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 99.987 |
| InChI Key: | QKJJMYUKLWJNHH-UHFFFAOYSA-N |