TL;DR: N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine (CAS 74038-51-0) is a chemical compound with molecular formula C20H22Cl2N2 and molecular weight 360.116 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(3-chlorophenyl)-N-[6-[(3-chlorophenyl)methylideneamino]hexyl]methanimine
Also Known As: N,6-hexanediamine, NCIOpen2_009757, N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine, 1, N,N'-bis-(m-chlorobenzylidene)-, N,N'-BIS -1,6-HEXANEDIAMINE
| Molecular Formula | C20H22Cl2N2 |
| Molecular Weight | 360.116 g/mol |
| XLogP | 5.5 |
| Topological Polar Surface Area (TPSA) | 24.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Exact Mass | 360.116 Da |
| Heavy Atoms | 24 |
| Complexity | 348.0 |
| SMILES | C1=CC(=CC(=C1)Cl)C=NCCCCCCN=CC2=CC(=CC=C2)Cl |
| InChIKey | LZKXUGRBACZKFG-UHFFFAOYSA-N |
The XLogP value of 5.5 indicates that N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.7 Ų, N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine is 74038-51-0.
The molecular formula of N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine is C20H22Cl2N2.
The molecular weight of N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine is 360.116 g/mol.
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