TL;DR: N,N'-Bis(5-hydroxysalicylidene)ethylenediamine (CAS 124061-43-4) is a chemical compound with molecular formula C16H16N2O4 and molecular weight 300.111 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[2-[(2,5-dihydroxyphenyl)methylideneamino]ethyliminomethyl]benzene-1,4-diol
Also Known As: N,N'-Bis(5-hydroxysalicylidene)ethylenediamine, N,N-BIS(2,5-DIHYDROXYBENZYLIDENE)ETHYLENEDIAMINE, 2,2'-((Ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(benzene-1,4-diol), N,N-Ethylenebis(5-Hydroxysalicylideneimine), N,N'-Ethylenebis(5-hydroxysalicylideneimine)
| Molecular Formula | C16H16N2O4 |
| Molecular Weight | 300.111 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 106.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 300.111 Da |
| Heavy Atoms | 22 |
| Complexity | 352.0 |
| SMILES | C1=CC(=C(C=C1O)C=NCCN=CC2=C(C=CC(=C2)O)O)O |
| InChIKey | KQVXRKRRCLZZKX-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N'-Bis(5-hydroxysalicylidene)ethylenediamine. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N'-Bis(5-hydroxysalicylidene)ethylenediamine. Following Lipinski's Rule of Five, N,N'-Bis(5-hydroxysalicylidene)ethylenediamine has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N,N'-Bis(5-hydroxysalicylidene)ethylenediamine is 124061-43-4.
The molecular formula of N,N'-Bis(5-hydroxysalicylidene)ethylenediamine is C16H16N2O4.
The molecular weight of N,N'-Bis(5-hydroxysalicylidene)ethylenediamine is 300.111 g/mol.
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