TL;DR: 1-(4-bromophenyl)-N-pyridin-2-ylmethanimine (CAS 138023-09-3) is a chemical compound with molecular formula C12H9BrN2 and molecular weight 259.9949 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-bromophenyl)-N-pyridin-2-ylmethanimine
Also Known As: 2-(4-Bromobenzylideneamino)pyridine, 1-(4-bromophenyl)-N-pyridin-2-ylmethanimine, 1-(4-bromophenyl)-N-pyridin-2-yl-methanimine
| Molecular Formula | C12H9BrN2 |
| Molecular Weight | 259.9949 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 25.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 259.9949 Da |
| Heavy Atoms | 15 |
| Complexity | 210.0 |
| SMILES | C1=CC=NC(=C1)N=CC2=CC=C(C=C2)Br |
| InChIKey | HOLYWUDKEDAGBK-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 1-(4-bromophenyl)-N-pyridin-2-ylmethanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.3 Ų, 1-(4-bromophenyl)-N-pyridin-2-ylmethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-bromophenyl)-N-pyridin-2-ylmethanimine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(4-bromophenyl)-N-pyridin-2-ylmethanimine is 138023-09-3.
The molecular formula of 1-(4-bromophenyl)-N-pyridin-2-ylmethanimine is C12H9BrN2.
The molecular weight of 1-(4-bromophenyl)-N-pyridin-2-ylmethanimine is 259.9949 g/mol.
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