N-(4,5,5a,6,7,8-Hexahydro-6-(2-propenyl)thiazolo(4,5-f)quinolin-2-yl)acetamide
TL;DR: N-(4,5,5a,6,7,8-Hexahydro-6-(2-propenyl)thiazolo(4,5-f)quinolin-2-yl)acetamide (CAS 153260-26-5) is a chemical compound with molecular formula C15H19N3OS and molecular weight 289.12488 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(6-prop-2-enyl-5,5a,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]quinolin-2-yl)acetamide
Also Known As: N-(4,5,5a,6,7,8-Hexahydro-6-(2-propenyl)thiazolo(4,5-f)quinolin-2-yl)acetamide, N-(4,5,5A,6,7,8-HEXAHYDRO-6-(2-PROPENYL)THIAZOLO[4,5-F]QUINOLIN-2-YL)ACETAMIDE, N-(6-prop-2-enyl-5,5a,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]quinolin-2-yl)acetamide, N-[(6-Allyl-4,5,5a,6,7,8-hexahydrothiazolo[4,5-f]quinolin)-2-yl]acetamide, N-[6-(prop-2-en-1-yl)-4H,5H,5aH,6H,7H,8H-[1,3]thiazolo[4,5-f]quinolin-2-yl]acetamide
Application Areas
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C15H19N3OS |
| Molecular Weight | 289.12488 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 73.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 289.12488 Da |
| Heavy Atoms | 20 |
| Complexity | 437.0 |
| SMILES | CC(=O)NC1=NC2=C(S1)CCC3C2=CCCN3CC=C |
| InChIKey | FCHFYAVLGFWSQU-UHFFFAOYSA-N |
Chemical Property Profile of N-(4,5,5a,6,7,8-Hexahydro-6-(2-propenyl)thiazolo(4,5-f)quinolin-2-yl)acetamide
Property Insights of N-(4,5,5a,6,7,8-Hexahydro-6-(2-propenyl)thiazolo(4,5-f)quinolin-2-yl)acetamide
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4,5,5a,6,7,8-Hexahydro-6-(2-propenyl)thiazolo(4,5-f)quinolin-2-yl)acetamide. The TPSA of 73.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4,5,5a,6,7,8-Hexahydro-6-(2-propenyl)thiazolo(4,5-f)quinolin-2-yl)acetamide. Following Lipinski's Rule of Five, N-(4,5,5a,6,7,8-Hexahydro-6-(2-propenyl)thiazolo(4,5-f)quinolin-2-yl)acetamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N-(4,5,5a,6,7,8-Hexahydro-6-(2-propenyl)thiazolo(4,5-f)quinolin-2-yl)acetamide?
The CAS number of N-(4,5,5a,6,7,8-Hexahydro-6-(2-propenyl)thiazolo(4,5-f)quinolin-2-yl)acetamide is 153260-26-5.
What is the molecular formula of N-(4,5,5a,6,7,8-Hexahydro-6-(2-propenyl)thiazolo(4,5-f)quinolin-2-yl)acetamide?
The molecular formula of N-(4,5,5a,6,7,8-Hexahydro-6-(2-propenyl)thiazolo(4,5-f)quinolin-2-yl)acetamide is C15H19N3OS.
What is the molecular weight of N-(4,5,5a,6,7,8-Hexahydro-6-(2-propenyl)thiazolo(4,5-f)quinolin-2-yl)acetamide?
The molecular weight of N-(4,5,5a,6,7,8-Hexahydro-6-(2-propenyl)thiazolo(4,5-f)quinolin-2-yl)acetamide is 289.12488 g/mol.
Where can I buy N-(4,5,5a,6,7,8-Hexahydro-6-(2-propenyl)thiazolo(4,5-f)quinolin-2-yl)acetamide?
You can request a quote for N-(4,5,5a,6,7,8-Hexahydro-6-(2-propenyl)thiazolo(4,5-f)quinolin-2-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-(4,5,5a,6,7,8-Hexahydro-6-(2-propenyl)thiazolo(4,5-f)quinolin-2-yl)acetamide?
Yes, CoreyChem provides custom synthesis services for N-(4,5,5a,6,7,8-Hexahydro-6-(2-propenyl)thiazolo(4,5-f)quinolin-2-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.