1-tert-butyl-5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-N-(2-methoxyethyl)-4-methyl-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
1-tert-butyl-5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-N-(2-methoxyethyl)-4-methyl-1H-pyrazole-3-carboxamide
1-tert-butyl-5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-N-(2-methoxyethyl)-4-methyl-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V008-3298 |
| Compound Name: | 1-tert-butyl-5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-N-(2-methoxyethyl)-4-methyl-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 511.6 |
| Molecular Formula: | C22 H33 N5 O7 S |
| Smiles: | Cc1c(C(NCCOC)=O)nn(c1Oc1ccc(cc1S(NC(C)(C)C)(=O)=O)[N+]([O-])=O)C(C)(C)C |
| Stereo: | ACHIRAL |
| logP: | 2.8866 |
| logD: | 2.8863 |
| logSw: | -3.5499 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 129.485 |
| InChI Key: | DSQJCSVDRKRASY-UHFFFAOYSA-N |