![2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline structure](/static/products/5358/5358-68-9.webp)
2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline
TL;DR: 2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline (CAS 5358-68-9) is a chemical compound with molecular formula C15H9ClN2O and molecular weight 268.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(chloromethyl)-2-oxido-4-aza-2-azoniatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaene
Also Known As: 2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline, Indeno[1,3-de]quinazoline, 2-(chloromethyl)-, 1-oxide
| Molecular Formula | C15H9ClN2O |
|---|---|
| Molecular Weight | 268.04 g/mol |
| LogP | 3.2544 |
| Topological Polar Surface Area | 39.83 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 268.04034 |
| Heavy Atoms | 19 |
| Complexity | 829.7337 |
Chemical Identifiers
| CAS Number | 5358-68-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C3=C4C2=[N+](C(=NC4=CC=C3)CCl)[O-] |
Product Overview
2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline (CAS 5358-68-9), with molecular formula C15H9ClN2O and molecular weight 268.04 g/mol. IUPAC: 3-(chloromethyl)-2-oxido-4-aza-2-azoniatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaene.
Chemical Property Profile of 2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline
Property Insights of 2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline
The XLogP value of 3.2544 indicates that 2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.83 Ų, 2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline 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
Frequently Asked Questions
What is the CAS number of 2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline?
The CAS number of 2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline is 5358-68-9.
What is the molecular formula of 2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline?
The molecular formula of 2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline is C15H9ClN2O.
What is the molecular weight of 2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline?
The molecular weight of 2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline is 268.04 g/mol.
Where can I buy 2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline?
You can request a quote for 2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline?
Yes, KEHONG BIO provides custom synthesis services for 2-(Chloromethyl)-1-oxo-1lambda~5~-indeno[1,2,3-de]quinazoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.