1-(4-chlorophenyl)-5-{2-[(2-methoxyethyl)sulfamoyl]-4-nitrophenoxy}-4-methyl-N-(2-methylpropyl)-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
1-(4-chlorophenyl)-5-{2-[(2-methoxyethyl)sulfamoyl]-4-nitrophenoxy}-4-methyl-N-(2-methylpropyl)-1H-pyrazole-3-carboxamide
1-(4-chlorophenyl)-5-{2-[(2-methoxyethyl)sulfamoyl]-4-nitrophenoxy}-4-methyl-N-(2-methylpropyl)-1H-pyrazole-3-carboxamide
Compound characteristics
Compound ID: | V030-7321 |
Compound Name: | 1-(4-chlorophenyl)-5-{2-[(2-methoxyethyl)sulfamoyl]-4-nitrophenoxy}-4-methyl-N-(2-methylpropyl)-1H-pyrazole-3-carboxamide |
Molecular Weight: | 566.03 |
Molecular Formula: | C24 H28 Cl N5 O7 S |
Salt: | not_available |
Smiles: | CC(C)CNC(c1c(C)c(n(c2ccc(cc2)[Cl])n1)Oc1ccc(cc1S(NCCOC)(=O)=O)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2323 |
logD: | 4.2322 |
logSw: | -4.738 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 129.48 |
InChI Key: | PINCHCDYLVNTGD-UHFFFAOYSA-N |