1-(6-Chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl)butan-1-one
TL;DR: 1-(6-Chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl)butan-1-one (CAS 81892-36-6) is a chemical compound with molecular formula C13H15ClN2O2 and molecular weight 266.0822 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl)butan-1-one
Also Known As: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]but
Technical Specifications
| Molecular Formula | C13H15ClN2O2 |
| Molecular Weight | 266.0822 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 52.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 266.0822 Da |
| Heavy Atoms | 18 |
| Complexity | 346.0 |
| SMILES | CCCC(=O)N1CCC(=NO)C2=C1C=CC(=C2)Cl |
| InChIKey | XWPGSXMQSZAQLG-UHFFFAOYSA-N |
Chemical Property Profile of 1-(6-Chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl)butan-1-one
Property Insights of 1-(6-Chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl)butan-1-one
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(6-Chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl)butan-1-one. With a topological polar surface area (TPSA) of 52.9 Ų, 1-(6-Chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl)butan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(6-Chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl)butan-1-one has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1-(6-Chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl)butan-1-one?
The CAS number of 1-(6-Chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl)butan-1-one is 81892-36-6.
What is the molecular formula of 1-(6-Chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl)butan-1-one?
The molecular formula of 1-(6-Chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl)butan-1-one is C13H15ClN2O2.
What is the molecular weight of 1-(6-Chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl)butan-1-one?
The molecular weight of 1-(6-Chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl)butan-1-one is 266.0822 g/mol.
Where can I buy 1-(6-Chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl)butan-1-one?
You can request a quote for 1-(6-Chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl)butan-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1-(6-Chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl)butan-1-one?
Yes, CoreyChem provides custom synthesis services for 1-(6-Chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl)butan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.