TL;DR: N-(3-chlorophenyl)-2,8-dimethylquinolin-4-amine hydrochloride (CAS 1043468-34-3) is a chemical compound with molecular formula C17H16Cl2N2 and molecular weight 318.06906 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-chlorophenyl)-2,8-dimethylquinolin-4-amine;hydrochloride
Also Known As: N-(3-chlorophenyl)-2,8-dimethylquinolin-4-amine hydrochloride, N-(3-chlorophenyl)-2,8-dimethyl-quinolin-4-amine Hydrochloride
| Molecular Formula | C17H16Cl2N2 |
| Molecular Weight | 318.06906 g/mol |
| XLogP | 5.67044 |
| Topological Polar Surface Area (TPSA) | 24.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 318.06906 Da |
| Heavy Atoms | 21 |
| Complexity | 322.0 |
| SMILES | CC1=C2C(=CC=C1)C(=CC(=N2)C)NC3=CC(=CC=C3)Cl.Cl |
| InChIKey | LKAGCMSNYOQWFD-UHFFFAOYSA-N |
The XLogP value of 5.67044 indicates that N-(3-chlorophenyl)-2,8-dimethylquinolin-4-amine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, N-(3-chlorophenyl)-2,8-dimethylquinolin-4-amine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-chlorophenyl)-2,8-dimethylquinolin-4-amine hydrochloride has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-(3-chlorophenyl)-2,8-dimethylquinolin-4-amine hydrochloride is 1043468-34-3.
The molecular formula of N-(3-chlorophenyl)-2,8-dimethylquinolin-4-amine hydrochloride is C17H16Cl2N2.
The molecular weight of N-(3-chlorophenyl)-2,8-dimethylquinolin-4-amine hydrochloride is 318.06906 g/mol.
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