6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido(3,2,1-ij)quinolin-5-one
TL;DR: 6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido(3,2,1-ij)quinolin-5-one (CAS 849021-07-4) is a chemical compound with molecular formula C13H12ClNO and molecular weight 233.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(chloromethyl)-1-azatricyclo[7.3.1.05,13]trideca-3,5(13),6,8-tetraen-2-one
Also Known As: 6-(chloromethyl)-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]quinolin-5-one, 6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido-[3,2,1-ij]quinolin-5-one, 3-(chloromethyl)-1-azatricyclo[7.3.1.05,13]trideca-3,5(13),6,8-tetraen-2-one, 2-chloromethyl-6,7-dihydro-5h-pyrido[3,2,1-ij]quinolin-3-one, 1H,5H-Benzo[ij]quinolizin-5-one,6-(chloromethyl)-2,3-dihydro-
| Molecular Formula | C13H12ClNO |
|---|---|
| Molecular Weight | 233.06 g/mol |
| LogP | 2.6865 |
| Topological Polar Surface Area | 22.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 233.06075 |
| Heavy Atoms | 16 |
| Complexity | 615.09406 |
Chemical Identifiers
| CAS Number | 849021-07-4 |
|---|---|
| SMILES | C1CC2=CC=CC3=C2N(C1)C(=O)C(=C3)CCl |
Product Overview
6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido(3,2,1-ij)quinolin-5-one (CAS 849021-07-4), with molecular formula C13H12ClNO and molecular weight 233.06 g/mol. IUPAC: 3-(chloromethyl)-1-azatricyclo[7.3.1.05,13]trideca-3,5(13),6,8-tetraen-2-one.
Chemical Property Profile of 6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido(3,2,1-ij)quinolin-5-one
Property Insights of 6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido(3,2,1-ij)quinolin-5-one
The XLogP value of 2.6865 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido(3,2,1-ij)quinolin-5-one. With a topological polar surface area (TPSA) of 22.0 Ų, 6-(Chloromethyl)-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, 6-(Chloromethyl)-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 6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido(3,2,1-ij)quinolin-5-one?
The CAS number of 6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido(3,2,1-ij)quinolin-5-one is 849021-07-4.
What is the molecular formula of 6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido(3,2,1-ij)quinolin-5-one?
The molecular formula of 6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido(3,2,1-ij)quinolin-5-one is C13H12ClNO.
What is the molecular weight of 6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido(3,2,1-ij)quinolin-5-one?
The molecular weight of 6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido(3,2,1-ij)quinolin-5-one is 233.06 g/mol.
Where can I buy 6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido(3,2,1-ij)quinolin-5-one?
You can request a quote for 6-(Chloromethyl)-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 6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido(3,2,1-ij)quinolin-5-one?
Yes, KEHONG BIO provides custom synthesis services for 6-(Chloromethyl)-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.