TL;DR: 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol (CAS 1215752-28-5) is a chemical compound with molecular formula C14H17ClN2O and molecular weight 264.10294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(7-chloroquinolin-4-yl)amino]pentan-1-ol
Also Known As: 4-[(7-CHLORO-4-QUINOLINYL)AMINO]-1-PENTANOL, Hydroxychloroquine Impurity E, 4-((7-Chloroquinolin-4-yl)amino)pentan-1-ol, 4-[(7-chloroquinolin-4-yl)amino]pentan-1-ol, Hydroxychloroquine EP Impurity E
| Molecular Formula | C14H17ClN2O |
| Molecular Weight | 264.10294 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 45.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 264.10294 Da |
| Heavy Atoms | 18 |
| Complexity | 252.0 |
| SMILES | CC(CCCO)NC1=C2C=CC(=CC2=NC=C1)Cl |
| InChIKey | BZUKCXDUDOUBKN-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.2 Ų, 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol is 1215752-28-5.
The molecular formula of 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol is C14H17ClN2O.
The molecular weight of 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol is 264.10294 g/mol.
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