![7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one structure](/static/products/5762/57625-59-9.webp)
7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
TL;DR: 7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one (CAS 57625-59-9) is a chemical compound with molecular formula C12H10ClNO and molecular weight 219.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-chloro-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraen-2-one
Also Known As: 7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one, 4-Chloro-1,8-propanoquinoline-2(1H)-one, J2.534.526F, 4-chloro-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraen-2-one, 4-chloro-1-azatricyclo[7.3.1.0?,??]trideca-3,5,7,9(13)-tetraen-2-one
| Molecular Formula | C12H10ClNO |
|---|---|
| Molecular Weight | 219.05 g/mol |
| LogP | 2.6011 |
| Topological Polar Surface Area | 22.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 219.04509 |
| Heavy Atoms | 15 |
| Complexity | 600.329 |
Chemical Identifiers
| CAS Number | 57625-59-9 |
|---|---|
| SMILES | C1CC2=C3C(=CC=C2)C(=CC(=O)N3C1)Cl |
Product Overview
7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one (CAS 57625-59-9), with molecular formula C12H10ClNO and molecular weight 219.05 g/mol. IUPAC: 4-chloro-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraen-2-one.
Chemical Property Profile of 7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
Property Insights of 7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
The XLogP value of 2.6011 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one. With a topological polar surface area (TPSA) of 22.0 Ų, 7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one?
The CAS number of 7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one is 57625-59-9.
What is the molecular formula of 7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one?
The molecular formula of 7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one is C12H10ClNO.
What is the molecular weight of 7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one?
The molecular weight of 7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one is 219.05 g/mol.
Where can I buy 7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one?
You can request a quote for 7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one?
Yes, KEHONG BIO provides custom synthesis services for 7-chloro-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.