TL;DR: RefChem:476454 (CAS 68540-42-1) is a chemical compound with molecular formula C45H29Cl2N7O7 and molecular weight 849.1506 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(2,3-dichlorophenyl)diazenyl]-3-hydroxy-N-[5-[[3-hydroxy-4-[(2-methoxy-4-nitrophenyl)diazenyl]naphthalene-2-carbonyl]amino]naphthalen-1-yl]naphthalene-2-carboxamide
Also Known As: 2-Naphthalenecarboxamide, 4-((2,3-dichlorophenyl)azo)-3-hydroxy-N-(5-(((3-hydroxy-4-((2-methoxy-4-nitrophenyl)azo)-2-naphthalenyl)carbonyl)amino)-1-naphthalenyl)-, 2-Naphthalenecarboxamide, 4-(2-(2,3-dichlorophenyl)diazenyl)-3-hydroxy-N-(5-(((3-hydroxy-4-(2-(2-methoxy-4-nitrophenyl)diazenyl)-2-naphthalenyl)carbonyl)amino)-1-naphthalenyl)-, 2-Naphthalenecarboxamide, 4-[(2,3-dichlorophenyl)azo]-3-hydroxy-N-[5-[[[3-hydroxy-4-[(2-methoxy-4-nitrophenyl)azo]-2-naphthalenyl]carbonyl]amino]-1-naphthalenyl]-, 2-Naphthalenecarboxamide, 4-[2-(2,3-dichlorophenyl)diazenyl]-3-hydroxy-N-[5-[[[3-hydroxy-4-[2-(2-methoxy-4-nitrophenyl)diazenyl]-2-naphthalenyl]carbonyl]amino]-1-naphthalenyl]-, 4-((2,3-Dichlorophenyl)azo)-3-hydroxy-N-(5-(((3-hydroxy-4-((2-methoxy-4-nitrophenyl)azo)-2-naphthyl)carbonyl)amino)-1-naphthyl)naphthalene-2-carboxamide
| Molecular Formula | C45H29Cl2N7O7 |
| Molecular Weight | 849.1506 g/mol |
| XLogP | 12.3 |
| Topological Polar Surface Area (TPSA) | 203.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 9 |
| Exact Mass | 849.1506 Da |
| Heavy Atoms | 61 |
| Complexity | 1590.0 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=CC5=C4C=CC=C5NC(=O)C6=CC7=CC=CC=C7C(=C6O)N=NC8=C(C(=CC=C8)Cl)Cl)O |
| InChIKey | FJOVXJODQXFEAB-UHFFFAOYSA-N |
The XLogP value of 12.3 indicates that RefChem:476454 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 203.0 Ų indicates high polarity, suggesting RefChem:476454 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:476454 has 4 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:476454 is 68540-42-1.
The molecular formula of RefChem:476454 is C45H29Cl2N7O7.
The molecular weight of RefChem:476454 is 849.1506 g/mol.
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