TL;DR: 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine (CAS 1049737-51-0) is a chemical compound with molecular formula C11H12BrClN2 and molecular weight 285.98724 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine
Also Known As: 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine, 2-(7-Bromo-5-chloro-2-methyl-1h-indol-3-yl)ethylamine, HCl, 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)-1-ethanamine, 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethan-1-amine
| Molecular Formula | C11H12BrClN2 |
| Molecular Weight | 285.98724 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 41.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 285.98724 Da |
| Heavy Atoms | 15 |
| Complexity | 227.0 |
| SMILES | CC1=C(C2=C(N1)C(=CC(=C2)Cl)Br)CCN |
| InChIKey | OMLNZWZCVZXDFI-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.8 Ų, 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine is 1049737-51-0.
The molecular formula of 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine is C11H12BrClN2.
The molecular weight of 2-(7-bromo-5-chloro-2-methyl-1H-indol-3-yl)ethanamine is 285.98724 g/mol.
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