TL;DR: N,5-bis(4-chlorophenyl)-3-(ethylimino)-3,5-dihydro-2-phenazinamine (CAS 103051-26-9) is a chemical compound with molecular formula C26H20Cl2N4 and molecular weight 458.1065 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,5-bis(4-chlorophenyl)-3-ethyliminophenazin-2-amine
Also Known As: CF Deriv B746, Clofazimine Impurity 9, B 746, B746, b7-46
| Molecular Formula | C26H20Cl2N4 |
| Molecular Weight | 458.1065 g/mol |
| XLogP | 6.7 |
| Topological Polar Surface Area (TPSA) | 40.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 458.1065 Da |
| Heavy Atoms | 32 |
| Complexity | 801.0 |
| SMILES | CCN=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl |
| InChIKey | BYKKMDXGWCEUAY-UHFFFAOYSA-N |
The XLogP value of 6.7 indicates that N,5-bis(4-chlorophenyl)-3-(ethylimino)-3,5-dihydro-2-phenazinamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.0 Ų, N,5-bis(4-chlorophenyl)-3-(ethylimino)-3,5-dihydro-2-phenazinamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,5-bis(4-chlorophenyl)-3-(ethylimino)-3,5-dihydro-2-phenazinamine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N,5-bis(4-chlorophenyl)-3-(ethylimino)-3,5-dihydro-2-phenazinamine is 103051-26-9.
The molecular formula of N,5-bis(4-chlorophenyl)-3-(ethylimino)-3,5-dihydro-2-phenazinamine is C26H20Cl2N4.
The molecular weight of N,5-bis(4-chlorophenyl)-3-(ethylimino)-3,5-dihydro-2-phenazinamine is 458.1065 g/mol.
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