TL;DR: RefChem:232377 (CAS 63979-03-3) is a chemical compound with molecular formula C19H22BrCl2NO and molecular weight 429.02618 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[8-chloro-5-[(3-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium bromide
Also Known As: 1-Naphthylamine, 8-chloro-5-(3-chlorobenzyl)-N,N-dimethyl-1,2,3,4-tetrahydro-, hydrobromide, 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-5-(3-chlorobenzyloxy)-N,N-dimethyl-, hydrobromide, [8-chloro-5-[(3-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium bromide, 1-Naphthalenamine, 8-chloro-5-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydro-N,N-dimethyl-, hydrobromide
| Molecular Formula | C19H22BrCl2NO |
| Molecular Weight | 429.02618 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 13.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 429.02618 Da |
| Heavy Atoms | 24 |
| Complexity | 378.0 |
| SMILES | C[NH+](C)C1CCCC2=C(C=CC(=C12)Cl)OCC3=CC(=CC=C3)Cl.[Br-] |
| InChIKey | ZIBMDZPCZNQWNX-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:232377. With a topological polar surface area (TPSA) of 13.7 Ų, RefChem:232377 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:232377 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 RefChem:232377 is 63979-03-3.
The molecular formula of RefChem:232377 is C19H22BrCl2NO.
The molecular weight of RefChem:232377 is 429.02618 g/mol.
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