1-(4-fluorophenyl)-5-{2-[(2-methoxyethyl)sulfamoyl]-4-nitrophenoxy}-4-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
1-(4-fluorophenyl)-5-{2-[(2-methoxyethyl)sulfamoyl]-4-nitrophenoxy}-4-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
1-(4-fluorophenyl)-5-{2-[(2-methoxyethyl)sulfamoyl]-4-nitrophenoxy}-4-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V030-8391 |
| Compound Name: | 1-(4-fluorophenyl)-5-{2-[(2-methoxyethyl)sulfamoyl]-4-nitrophenoxy}-4-methyl-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 651.59 |
| Molecular Formula: | C28 H25 F4 N5 O7 S |
| Salt: | not_available |
| Smiles: | Cc1c(C(NCc2cccc(c2)C(F)(F)F)=O)nn(c2ccc(cc2)F)c1Oc1ccc(cc1S(NCCOC)(=O)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 4.88 |
| logD: | 4.8799 |
| logSw: | -4.7877 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 129.209 |
| InChI Key: | LCXAGPLDUDVOIP-UHFFFAOYSA-N |