5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-N-cyclopropyl-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-N-cyclopropyl-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxamide
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-N-cyclopropyl-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V030-7459 |
| Compound Name: | 5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-N-cyclopropyl-1-(4-methoxyphenyl)-4-methyl-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 543.6 |
| Molecular Formula: | C25 H29 N5 O7 S |
| Salt: | not_available |
| Smiles: | Cc1c(C(NC2CC2)=O)nn(c2ccc(cc2)OC)c1Oc1ccc(cc1S(NC(C)(C)C)(=O)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8372 |
| logD: | 3.837 |
| logSw: | -4.1428 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 127.662 |
| InChI Key: | SIKRQFYCSCKAAK-UHFFFAOYSA-N |