5-{2-[(2-methoxyethyl)sulfamoyl]-4-nitrophenoxy}-4-methyl-1-(propan-2-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
5-{2-[(2-methoxyethyl)sulfamoyl]-4-nitrophenoxy}-4-methyl-1-(propan-2-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
5-{2-[(2-methoxyethyl)sulfamoyl]-4-nitrophenoxy}-4-methyl-1-(propan-2-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V030-7283 |
| Compound Name: | 5-{2-[(2-methoxyethyl)sulfamoyl]-4-nitrophenoxy}-4-methyl-1-(propan-2-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 599.59 |
| Molecular Formula: | C25 H28 F3 N5 O7 S |
| Salt: | not_available |
| Smiles: | CC(C)n1c(c(C)c(C(NCc2cccc(c2)C(F)(F)F)=O)n1)Oc1ccc(cc1S(NCCOC)(=O)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0931 |
| logD: | 4.093 |
| logSw: | -4.409 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 129.813 |
| InChI Key: | JINVQKOCIZHBLB-UHFFFAOYSA-N |