TL;DR: Benzenamine, 2,2'-[2,6-pyridinediylbis(methyleneoxy)]bis- (CAS 109176-72-9) is a chemical compound with molecular formula C19H19N3O2 and molecular weight 321.14774 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[6-[(2-aminophenoxy)methyl]-2-pyridinyl]methoxy]aniline
Also Known As: AmbscL33/078, 2,6-bis(2-aminophenoxymethyl)-pyridine, 2-[[6-[(2-aminophenoxy)methyl]pyridin-2-yl]methoxy]aniline, Benzenamine, 2,2'-[2,6-pyridinediylbis(methyleneoxy)]bis-, 2,2'-[Pyridine-2,6-diylbis(methyleneoxy)]dianiline
| Molecular Formula | C19H19N3O2 |
| Molecular Weight | 321.14774 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 83.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 321.14774 Da |
| Heavy Atoms | 24 |
| Complexity | 337.0 |
| SMILES | C1=CC=C(C(=C1)N)OCC2=NC(=CC=C2)COC3=CC=CC=C3N |
| InChIKey | RNTGCCLSQRPJDN-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, 2,2'-[2,6-pyridinediylbis(methyleneoxy)]bis-. The TPSA of 83.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, 2,2'-[2,6-pyridinediylbis(methyleneoxy)]bis-. Following Lipinski's Rule of Five, Benzenamine, 2,2'-[2,6-pyridinediylbis(methyleneoxy)]bis- has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenamine, 2,2'-[2,6-pyridinediylbis(methyleneoxy)]bis- is 109176-72-9.
The molecular formula of Benzenamine, 2,2'-[2,6-pyridinediylbis(methyleneoxy)]bis- is C19H19N3O2.
The molecular weight of Benzenamine, 2,2'-[2,6-pyridinediylbis(methyleneoxy)]bis- is 321.14774 g/mol.
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