TL;DR: 1-[(2-Bromophenyl)methylidene]-2-phenylhydrazine (CAS 10407-11-1) is a chemical compound with molecular formula C13H11BrN2 and molecular weight 274.01056 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2-bromophenyl)methylideneamino]aniline
Also Known As: o-Brombenzaldehydphenylhydrazon, N-[(2-bromophenyl)methylideneamino]aniline, Benzaldehyde, 2-bromo-,2-phenylhydrazone, 1-[(2-bromophenyl)methylidene]-2-phenylhydrazine, Benzaldehyde, 2-bromo-, phenylhydrazone
| Molecular Formula | C13H11BrN2 |
| Molecular Weight | 274.01056 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 24.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 274.01056 Da |
| Heavy Atoms | 16 |
| Complexity | 224.0 |
| SMILES | C1=CC=C(C=C1)NN=CC2=CC=CC=C2Br |
| InChIKey | AGUARNBWSQREFB-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 1-[(2-Bromophenyl)methylidene]-2-phenylhydrazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.4 Ų, 1-[(2-Bromophenyl)methylidene]-2-phenylhydrazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(2-Bromophenyl)methylidene]-2-phenylhydrazine has 1 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-[(2-Bromophenyl)methylidene]-2-phenylhydrazine is 10407-11-1.
The molecular formula of 1-[(2-Bromophenyl)methylidene]-2-phenylhydrazine is C13H11BrN2.
The molecular weight of 1-[(2-Bromophenyl)methylidene]-2-phenylhydrazine is 274.01056 g/mol.
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