5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(3-chlorophenyl)-N-(2-methoxyethyl)-4-methyl-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(3-chlorophenyl)-N-(2-methoxyethyl)-4-methyl-1H-pyrazole-3-carboxamide
5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(3-chlorophenyl)-N-(2-methoxyethyl)-4-methyl-1H-pyrazole-3-carboxamide
Compound characteristics
Compound ID: | V027-7223 |
Compound Name: | 5-[2-(tert-butylsulfamoyl)-4-nitrophenoxy]-1-(3-chlorophenyl)-N-(2-methoxyethyl)-4-methyl-1H-pyrazole-3-carboxamide |
Molecular Weight: | 566.03 |
Molecular Formula: | C24 H28 Cl N5 O7 S |
Salt: | not_available |
Smiles: | Cc1c(C(NCCOC)=O)nn(c2cccc(c2)[Cl])c1Oc1ccc(cc1S(NC(C)(C)C)(=O)=O)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 4.0736 |
logD: | 4.0733 |
logSw: | -4.5732 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 128.518 |
InChI Key: | PJKDPWMDCDIGBL-UHFFFAOYSA-N |