TL;DR: RefChem:326258 (CAS 16584-10-4) is a chemical compound with molecular formula C13H16BrCl2NS and molecular weight 366.9564 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(7-bromo-1-benzothiophen-3-yl)methyl]-2-chloro-N-ethylethanamine;hydrochloride
Also Known As: Benzo(b)thiophene-3-methylamine, 7-bromo-N-(2-chloroethyl)-N-ethyl-, hydrochloride, 7-Bromo-N-(2-chloroethyl)-N-ethylbenzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methanamine, 7-bromo-N-(2-chloroethyl)-N-ethyl-, hydrochloride, N-[(7-bromo-1-benzothiophen-3-yl)methyl]-2-chloro-N-ethylethanamine;hydrochloride, N-[(7-bromo-1-benzothiophen-3-yl)methyl]-2-chloro-N-ethylethanamine hydrochloride
| Molecular Formula | C13H16BrCl2NS |
| Molecular Weight | 366.9564 g/mol |
| XLogP | 5.1463 |
| Topological Polar Surface Area (TPSA) | 31.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 366.9564 Da |
| Heavy Atoms | 18 |
| Complexity | 241.0 |
| SMILES | CCN(CCCl)CC1=CSC2=C1C=CC=C2Br.Cl |
| InChIKey | IMOXPKHKIJRZKG-UHFFFAOYSA-N |
The XLogP value of 5.1463 indicates that RefChem:326258 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.5 Ų, RefChem:326258 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:326258 has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:326258 is 16584-10-4.
The molecular formula of RefChem:326258 is C13H16BrCl2NS.
The molecular weight of RefChem:326258 is 366.9564 g/mol.
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