Compound C34H28ClN5O7
4-[[5-[(4-carbamoylphenyl)carbamoyl]-2-methoxyphenyl]diazenyl]-N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
| Molecular Formula | C34H28ClN5O7 |
|---|---|
| Molecular Weight | 654.1 g/mol |
| LogP | 6.2 |
| Topological Polar Surface Area | 174.0 A2 |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 10 |
| Exact Mass | 653.1677 |
| Heavy Atoms | 47 |
| Complexity | 1110.0 |
Chemical Identifiers
| CAS Number | 59487-23-9 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)N=NC3=C(C(=CC4=CC=CC=C43)C(=O)NC5=CC(=C(C=C5OC)OC)Cl)O |
| InChIKey | DZYFEMTUCDZMSP-UHFFFAOYSA-N |
📖 Product Overview
Compound C34H28ClN5O7 (CAS: 59487-23-9) is a chemical compound with molecular formula C34H28ClN5O7 and molecular weight 654.1 g/mol. Its IUPAC systematic name is 4-[[5-[(4-carbamoylphenyl)carbamoyl]-2-methoxyphenyl]diazenyl]-N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide.
DZYFEMTUCDZMSP-UHFFFAOYSA-N.
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)N=NC3=C(C(=CC4=CC=CC=C43)C(=O)NC5=CC(=C(C=C5OC)OC)Cl)O.
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