TL;DR: 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline (CAS 123452-86-8) is a chemical compound with molecular formula C14H13BrClNO and molecular weight 324.9869 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline
Also Known As: BAS 00218003, 6-bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline, 6-bromo-2-methyl-4-quinolinyl 3-chloro-2-butenyl ether
| Molecular Formula | C14H13BrClNO |
| Molecular Weight | 324.9869 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 22.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 324.9869 Da |
| Heavy Atoms | 18 |
| Complexity | 310.0 |
| SMILES | CC1=CC(=C2C=C(C=CC2=N1)Br)OCC=C(C)Cl |
| InChIKey | LKXNJCLMVVZNJH-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.1 Ų, 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline has 0 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 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline is 123452-86-8.
The molecular formula of 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline is C14H13BrClNO.
The molecular weight of 6-Bromo-4-(3-chlorobut-2-enoxy)-2-methylquinoline is 324.9869 g/mol.
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