4-[di(prop-2-en-1-yl)sulfamoyl]-N-(5-ethyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
Chemical Structure Depiction of
4-[di(prop-2-en-1-yl)sulfamoyl]-N-(5-ethyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
4-[di(prop-2-en-1-yl)sulfamoyl]-N-(5-ethyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
Compound characteristics
| Compound ID: | F048-0214 |
| Compound Name: | 4-[di(prop-2-en-1-yl)sulfamoyl]-N-(5-ethyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide |
| Molecular Weight: | 446.59 |
| Molecular Formula: | C21 H26 N4 O3 S2 |
| Smiles: | CCN1CCc2c(C1)sc(NC(c1ccc(cc1)S(N(CC=C)CC=C)(=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.3975 |
| logD: | 3.3975 |
| logSw: | -3.7101 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.871 |
| InChI Key: | DQQTVQHMNSPNNP-UHFFFAOYSA-N |