Compound C28H26Cl2N2O8
3-[4-[3-(5-chloro-2,4-dimethoxyanilino)-3-oxopropanoyl]phenyl]-N-(5-chloro-2,4-dimethoxyphenyl)-3-oxopropanamide
| Molecular Formula | C28H26Cl2N2O8 |
|---|---|
| Molecular Weight | 589.4 g/mol |
| LogP | 5.5 |
| Topological Polar Surface Area | 129.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 12 |
| Exact Mass | 588.1066 |
| Heavy Atoms | 40 |
| Complexity | 814.0 |
Chemical Identifiers
| CAS Number | 92-21-7 |
|---|---|
| SMILES | COC1=CC(=C(C=C1NC(=O)CC(=O)C2=CC=C(C=C2)C(=O)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl)Cl)OC |
| InChIKey | RGJDBFYBXKHCEV-UHFFFAOYSA-N |
📖 Product Overview
Compound C28H26Cl2N2O8 (CAS: 92-21-7) is a chemical compound with molecular formula C28H26Cl2N2O8 and molecular weight 589.4 g/mol. Its IUPAC systematic name is 3-[4-[3-(5-chloro-2,4-dimethoxyanilino)-3-oxopropanoyl]phenyl]-N-(5-chloro-2,4-dimethoxyphenyl)-3-oxopropanamide.
RGJDBFYBXKHCEV-UHFFFAOYSA-N.
SMILES: COC1=CC(=C(C=C1NC(=O)CC(=O)C2=CC=C(C=C2)C(=O)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl)Cl)OC.
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