TL;DR: [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine (CAS 1680180-82-8) is a chemical compound with molecular formula C13H8BrCl2N and molecular weight 326.92172 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-bromophenyl)-1-(2,6-dichlorophenyl)methanimine
Also Known As: N-(2,6-Dichlorobenzylidene)-4-bromoaniline, N-(4-bromophenyl)-1-(2,6-dichlorophenyl)methanimine, [N(E)]-4-BROMO-N-[(2,6-DICHLOROPHENYL)METHYLENE]BENZENAMINE, J3.420.837I, (4-bromophenyl)(2,6-dichlorobenzylidene)amine
| Molecular Formula | C13H8BrCl2N |
| Molecular Weight | 326.92172 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 12.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 326.92172 Da |
| Heavy Atoms | 17 |
| Complexity | 254.0 |
| SMILES | C1=CC(=C(C(=C1)Cl)C=NC2=CC=C(C=C2)Br)Cl |
| InChIKey | IZKXYVQWWOQLOW-UHFFFAOYSA-N |
The XLogP value of 5.2 indicates that [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.4 Ų, [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine is 1680180-82-8.
The molecular formula of [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine is C13H8BrCl2N.
The molecular weight of [N(E)]-4-Bromo-N-[(2,6-dichlorophenyl)methylene]benzenamine is 326.92172 g/mol.
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