TL;DR: RefChem:1062592 (CAS 144333-78-8) is a chemical compound with molecular formula C34H26MgN4O6 and molecular weight 610.1703 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
magnesium bis((Z)-4-(2-benzhydrylidenehydrazinyl)-4-oxobut-2-enoate)
Also Known As: 2-Butenedioic acid (Z)-, mono((diphenylmethylene)hydrazide), magnesium salt (2:1), magnesium (Z)-4-(2-benzhydrylidenehydrazinyl)-4-oxobut-2-enoate
| Molecular Formula | C34H26MgN4O6 |
| Molecular Weight | 610.1703 g/mol |
| XLogP | 1.3418 |
| Topological Polar Surface Area (TPSA) | 163.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Exact Mass | 610.1703 Da |
| Heavy Atoms | 45 |
| Complexity | 419.0 |
| SMILES | C1=CC=C(C=C1)C(=NNC(=O)/C=C\C(=O)[O-])C2=CC=CC=C2.C1=CC=C(C=C1)C(=NNC(=O)/C=C\C(=O)[O-])C2=CC=CC=C2.[Mg+2] |
| InChIKey | NXRXETFAWKNYDH-ZELJJWTBSA-L |
The XLogP value of 1.3418 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1062592. The TPSA of 163.0 Ų indicates high polarity, suggesting RefChem:1062592 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1062592 has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:1062592 is 144333-78-8.
The molecular formula of RefChem:1062592 is C34H26MgN4O6.
The molecular weight of RefChem:1062592 is 610.1703 g/mol.
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