TL;DR: 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methylideneamino]phenyl]methanimine (CAS 15272-18-1) is a chemical compound with molecular formula C20H14Cl2N2 and molecular weight 352.0534 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methylideneamino]phenyl]methanimine
Also Known As: 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methylideneamino]phenyl]methanimine, 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methylideneamino]ph, (E,E)-N,N'-(1,4-Phenylene)bis[1-(2-chlorophenyl)methanimine], N~1~,N~4~-bis[(E)-(2-chlorophenyl)methylidene]-1,4-benzenediamine
| Molecular Formula | C20H14Cl2N2 |
| Molecular Weight | 352.0534 g/mol |
| XLogP | 5.8 |
| Topological Polar Surface Area (TPSA) | 24.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 352.0534 Da |
| Heavy Atoms | 24 |
| Complexity | 389.0 |
| SMILES | C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)N=CC3=CC=CC=C3Cl)Cl |
| InChIKey | NUJUHUQSYKOLAT-UHFFFAOYSA-N |
The XLogP value of 5.8 indicates that 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methylideneamino]phenyl]methanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.7 Ų, 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methylideneamino]phenyl]methanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methylideneamino]phenyl]methanimine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methylideneamino]phenyl]methanimine is 15272-18-1.
The molecular formula of 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methylideneamino]phenyl]methanimine is C20H14Cl2N2.
The molecular weight of 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methylideneamino]phenyl]methanimine is 352.0534 g/mol.
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