![4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline structure](/static/products/3812/381239-88-9.webp)
4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline
TL;DR: 4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline (CAS 381239-88-9) is a chemical compound with molecular formula C20H15NO and molecular weight 285.11536 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
12-(furan-2-yl)-11-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8,11,13(17)-heptaene
Also Known As: 4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline, 4-(furan-2-yl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline, 1H-Benzo[f]cyclopenta[c]quinoline, 2,3-dihydro-4-(2-furyl)-, 4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline #, 12-(furan-2-yl)-11-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8,11,13(17)-heptaene
Technical Specifications
| Molecular Formula | C20H15NO |
| Molecular Weight | 285.11536 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 285.11536 Da |
| Heavy Atoms | 22 |
| Complexity | 411.0 |
| SMILES | C1CC2=C(C1)C(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=CO5 |
| InChIKey | OGFOXGWSQBMRLJ-UHFFFAOYSA-N |
Chemical Property Profile of 4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline
Property Insights of 4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline
The XLogP value of 5.0 indicates that 4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, 4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline has 0 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 4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline?
The CAS number of 4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline is 381239-88-9.
What is the molecular formula of 4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline?
The molecular formula of 4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline is C20H15NO.
What is the molecular weight of 4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline?
The molecular weight of 4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline is 285.11536 g/mol.
Where can I buy 4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline?
You can request a quote for 4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline?
Yes, CoreyChem provides custom synthesis services for 4-(2-Furyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.