1-tert-butyl-5-{2-[(2-methoxyethyl)sulfamoyl]-4-nitrophenoxy}-N,4-dimethyl-N-propyl-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
1-tert-butyl-5-{2-[(2-methoxyethyl)sulfamoyl]-4-nitrophenoxy}-N,4-dimethyl-N-propyl-1H-pyrazole-3-carboxamide
1-tert-butyl-5-{2-[(2-methoxyethyl)sulfamoyl]-4-nitrophenoxy}-N,4-dimethyl-N-propyl-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V027-4421 |
| Compound Name: | 1-tert-butyl-5-{2-[(2-methoxyethyl)sulfamoyl]-4-nitrophenoxy}-N,4-dimethyl-N-propyl-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 511.6 |
| Molecular Formula: | C22 H33 N5 O7 S |
| Salt: | not_available |
| Smiles: | CCCN(C)C(c1c(C)c(n(C(C)(C)C)n1)Oc1ccc(cc1S(NCCOC)(=O)=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8061 |
| logD: | 2.806 |
| logSw: | -3.4296 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 122.163 |
| InChI Key: | IYEIQDJCBBPVFU-UHFFFAOYSA-N |