2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dichlorophenyl)-, (1S-trans)-
TL;DR: 2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dichlorophenyl)-, (1S-trans)- (CAS 162937-49-7) is a chemical compound with molecular formula C17H22Cl2N2O and molecular weight 340.11093 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-(2,6-dichlorophenyl)acetamide
Also Known As: 2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dichlorophenyl)-, (1S-trans)-, (1S-trans)-Octahydro-N-(2,6-dichlorophenyl)-2H-quinolizine-1-acetamide, N-(2,6-Dichlorophenyl)-2-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]acetamide, 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-(2,6-dichlorophenyl)acetamide
Technical Specifications
| Molecular Formula | C17H22Cl2N2O |
| Molecular Weight | 340.11093 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 340.11093 Da |
| Heavy Atoms | 22 |
| Complexity | 383.0 |
| SMILES | C1CCN2CCC[C@H]([C@H]2C1)CC(=O)NC3=C(C=CC=C3Cl)Cl |
| InChIKey | RYSWJCBXINDJHG-SWLSCSKDSA-N |
Chemical Property Profile of 2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dichlorophenyl)-, (1S-trans)-
Property Insights of 2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dichlorophenyl)-, (1S-trans)-
The XLogP value of 4.0 indicates that 2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dichlorophenyl)-, (1S-trans)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, 2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dichlorophenyl)-, (1S-trans)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dichlorophenyl)-, (1S-trans)- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dichlorophenyl)-, (1S-trans)-?
The CAS number of 2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dichlorophenyl)-, (1S-trans)- is 162937-49-7.
What is the molecular formula of 2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dichlorophenyl)-, (1S-trans)-?
The molecular formula of 2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dichlorophenyl)-, (1S-trans)- is C17H22Cl2N2O.
What is the molecular weight of 2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dichlorophenyl)-, (1S-trans)-?
The molecular weight of 2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dichlorophenyl)-, (1S-trans)- is 340.11093 g/mol.
Where can I buy 2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dichlorophenyl)-, (1S-trans)-?
You can request a quote for 2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dichlorophenyl)-, (1S-trans)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dichlorophenyl)-, (1S-trans)-?
Yes, CoreyChem provides custom synthesis services for 2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dichlorophenyl)-, (1S-trans)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.