TL;DR: N-{2-[(4-bromophenyl)sulfanyl]benzyl}-N,N-dimethylamine (CAS 139009-37-3) is a chemical compound with molecular formula C15H16BrNS and molecular weight 321.01868 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[2-(4-bromophenyl)sulfanylphenyl]-N,N-dimethylmethanamine
Also Known As: N-{2-[(4-bromophenyl)sulfanyl]benzyl}-N,N-dimethylamine, AE-641/00359037, 1-[2-(4-bromophenyl)sulfanylphenyl]-N,N-dimethylmethanamine
| Molecular Formula | C15H16BrNS |
| Molecular Weight | 321.01868 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 28.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 321.01868 Da |
| Heavy Atoms | 18 |
| Complexity | 239.0 |
| SMILES | CN(C)CC1=CC=CC=C1SC2=CC=C(C=C2)Br |
| InChIKey | WFNHVKLFNZTOQI-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that N-{2-[(4-bromophenyl)sulfanyl]benzyl}-N,N-dimethylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.5 Ų, N-{2-[(4-bromophenyl)sulfanyl]benzyl}-N,N-dimethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{2-[(4-bromophenyl)sulfanyl]benzyl}-N,N-dimethylamine 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 N-{2-[(4-bromophenyl)sulfanyl]benzyl}-N,N-dimethylamine is 139009-37-3.
The molecular formula of N-{2-[(4-bromophenyl)sulfanyl]benzyl}-N,N-dimethylamine is C15H16BrNS.
The molecular weight of N-{2-[(4-bromophenyl)sulfanyl]benzyl}-N,N-dimethylamine is 321.01868 g/mol.
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