TL;DR: RefChem:476531 (CAS 63059-58-5) is a chemical compound with molecular formula C32H34N4O3 and molecular weight 522.26306 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(2-acetamidophenyl)ethyl]-4-[4-(diethylamino)-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide
Also Known As: KST-1A7050, 2-Naphthalenecarboxamide, N-[2-[2-(acetylamino)phenyl]ethyl]-4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-1-oxo-, (4e)-n-{2-[2-(acetylamino)phenyl]ethyl}-4-{[4-(diethylamino)-2-methylphenyl]imino}-1-oxo-1,4-dihydronaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(2-(2-(acetylamino)phenyl)ethyl)-4-((4-(diethylamino)-2-methylphenyl)imino)-1,4-dihydro-1-oxo-, N-[2-(2-acetamidophenyl)ethyl]-4-[4-(diethylamino)-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide
| Molecular Formula | C32H34N4O3 |
| Molecular Weight | 522.26306 g/mol |
| XLogP | 5.7 |
| Topological Polar Surface Area (TPSA) | 90.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 522.26306 Da |
| Heavy Atoms | 39 |
| Complexity | 940.0 |
| SMILES | CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4NC(=O)C)C |
| InChIKey | XFESIBWPGWHDKC-UHFFFAOYSA-N |
The XLogP value of 5.7 indicates that RefChem:476531 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:476531. Following Lipinski's Rule of Five, RefChem:476531 has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:476531 is 63059-58-5.
The molecular formula of RefChem:476531 is C32H34N4O3.
The molecular weight of RefChem:476531 is 522.26306 g/mol.
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