5-{2-[(butan-2-yl)sulfamoyl]-4-nitrophenoxy}-1-(4-methoxyphenyl)-4-methyl-N-[(oxolan-2-yl)methyl]-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
5-{2-[(butan-2-yl)sulfamoyl]-4-nitrophenoxy}-1-(4-methoxyphenyl)-4-methyl-N-[(oxolan-2-yl)methyl]-1H-pyrazole-3-carboxamide
5-{2-[(butan-2-yl)sulfamoyl]-4-nitrophenoxy}-1-(4-methoxyphenyl)-4-methyl-N-[(oxolan-2-yl)methyl]-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V030-7493 |
| Compound Name: | 5-{2-[(butan-2-yl)sulfamoyl]-4-nitrophenoxy}-1-(4-methoxyphenyl)-4-methyl-N-[(oxolan-2-yl)methyl]-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 587.65 |
| Molecular Formula: | C27 H33 N5 O8 S |
| Salt: | not_available |
| Smiles: | CCC(C)NS(c1cc(ccc1Oc1c(C)c(C(NCC2CCCO2)=O)nn1c1ccc(cc1)OC)[N+]([O-])=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.676 |
| logD: | 3.6758 |
| logSw: | -3.9758 |
| Hydrogen bond acceptors count: | 15 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 136.878 |
| InChI Key: | SNCQEXJFKMFSCE-UHFFFAOYSA-N |