N-(butan-2-yl)-1-tert-butyl-5-[2-(cyclopropylsulfamoyl)-4-nitrophenoxy]-4-methyl-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-1-tert-butyl-5-[2-(cyclopropylsulfamoyl)-4-nitrophenoxy]-4-methyl-1H-pyrazole-3-carboxamide
N-(butan-2-yl)-1-tert-butyl-5-[2-(cyclopropylsulfamoyl)-4-nitrophenoxy]-4-methyl-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | V008-4580 |
| Compound Name: | N-(butan-2-yl)-1-tert-butyl-5-[2-(cyclopropylsulfamoyl)-4-nitrophenoxy]-4-methyl-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 493.58 |
| Molecular Formula: | C22 H31 N5 O6 S |
| Smiles: | CCC(C)NC(c1c(C)c(n(C(C)(C)C)n1)Oc1ccc(cc1S(NC1CC1)(=O)=O)[N+]([O-])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1497 |
| logD: | 3.1495 |
| logSw: | -3.6574 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 121.703 |
| InChI Key: | QXVIEEPQRYCTQE-ZDUSSCGKSA-N |