N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-(phenylsulfamoyl)phenyl]diazenyl]-3-oxobutanamide
N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-(phenylsulfamoyl)phenyl]diazenyl]-3-oxobutanamide
| Molecular Formula | C26H27ClN4O8S |
|---|---|
| Molecular Weight | 591.0 g/mol |
| LogP | 4.6 |
| Topological Polar Surface Area | 162.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 12 |
| Exact Mass | 590.12384 |
| Heavy Atoms | 40 |
| Complexity | 974.0 |
Chemical Identifiers
| CAS Number | 12225-18-2 |
|---|---|
| SMILES | CC(=O)C(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)N=NC2=CC(=C(C=C2OC)S(=O)(=O)NC3=CC=CC=C3)OC |
| InChIKey | WNWZKKBGFYKSGA-UHFFFAOYSA-N |
📖 Product Overview
N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-(phenylsulfamoyl)phenyl]diazenyl]-3-oxobutanamide (CAS: 12225-18-2) is a chemical compound with molecular formula C26H27ClN4O8S and molecular weight 591.0 g/mol. Its IUPAC systematic name is N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-(phenylsulfamoyl)phenyl]diazenyl]-3-oxobutanamide.
WNWZKKBGFYKSGA-UHFFFAOYSA-N.
SMILES: CC(=O)C(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)N=NC2=CC(=C(C=C2OC)S(=O)(=O)NC3=CC=CC=C3)OC.
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