TL;DR: N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate (CAS 1094215-76-5) is a chemical compound with molecular formula C16H16CoN2O2 and molecular weight 327.05438 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
Also Known As: Co(salen), SALCOMINE, Salen-Co, Co(SALEN)2, Ethylenebis(salicylimine) cobalt(II) salt
| Molecular Formula | C16H16CoN2O2 |
| Molecular Weight | 327.05438 g/mol |
| XLogP | 2.6333 |
| Topological Polar Surface Area (TPSA) | 65.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 327.05438 Da |
| Heavy Atoms | 21 |
| Complexity | 304.0 |
| SMILES | C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2O)O.[Co] |
| InChIKey | VZHHNBNSMNNUAD-UHFFFAOYSA-N |
The XLogP value of 2.6333 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate. The TPSA of 65.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate. Following Lipinski's Rule of Five, N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate is 1094215-76-5.
The molecular formula of N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate is C16H16CoN2O2.
The molecular weight of N,N'-Bis(salicylidene)ethylenediaminocobalt(II) hydrate is 327.05438 g/mol.
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