TL;DR: N-[(4-bromophenyl)methylideneamino]aniline (CAS 16917-42-3) 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-[(4-bromophenyl)methylideneamino]aniline
Also Known As: 4-Bromobenzaldehyde phenylhydrazone, N-[(4-bromophenyl)methylideneamino]aniline, 1-(4-bromobenzylidene)-2-phenylhydrazine
| 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 | 216.0 |
| SMILES | C1=CC=C(C=C1)NN=CC2=CC=C(C=C2)Br |
| InChIKey | IAKOZUYHSAFZOA-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that N-[(4-bromophenyl)methylideneamino]aniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.4 Ų, N-[(4-bromophenyl)methylideneamino]aniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(4-bromophenyl)methylideneamino]aniline 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 N-[(4-bromophenyl)methylideneamino]aniline is 16917-42-3.
The molecular formula of N-[(4-bromophenyl)methylideneamino]aniline is C13H11BrN2.
The molecular weight of N-[(4-bromophenyl)methylideneamino]aniline is 274.01056 g/mol.
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