5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-fluorophenyl)-N,4-dimethyl-N-propyl-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-fluorophenyl)-N,4-dimethyl-N-propyl-1H-pyrazole-3-carboxamide
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-fluorophenyl)-N,4-dimethyl-N-propyl-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V003-4192 |
| Compound Name: | 5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(4-fluorophenyl)-N,4-dimethyl-N-propyl-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 547.61 |
| Molecular Formula: | C25 H30 F N5 O6 S |
| Smiles: | CCCN(C)C(c1c(C)c(n(c2ccc(cc2)F)n1)Oc1ccc(cc1S(NC(C)(C)C)(=O)=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2817 |
| logD: | 4.2814 |
| logSw: | -4.3415 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 112.049 |
| InChI Key: | QMJSFODHXHOTHY-UHFFFAOYSA-N |