![3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H structure](/static/products/7351/73511-85-0.webp)
3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H
TL;DR: 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H (CAS 73511-85-0) is a chemical compound with molecular formula C15H12ClIN4OS and molecular weight 457.95 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
Also Known As: 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H, 5-{[(5-Chloro-7-iodoquinolin-8-yl)oxy]methyl}-4-(prop-2-en-1-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
| Molecular Formula | C15H12ClIN4OS |
|---|---|
| Molecular Weight | 457.95 g/mol |
| LogP | 4.51189 |
| Topological Polar Surface Area | 55.73 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 457.9465 |
| Heavy Atoms | 23 |
| Complexity | 936.8618 |
Chemical Identifiers
| CAS Number | 73511-85-0 |
|---|---|
| SMILES | C=CCN1C(=NNC1=S)COC2=C(C=C(C3=C2N=CC=C3)Cl)I |
Product Overview
3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H (CAS 73511-85-0), with molecular formula C15H12ClIN4OS and molecular weight 457.95 g/mol. IUPAC: 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione.
Chemical Property Profile of 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H
Property Insights of 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H
The XLogP value of 4.51189 indicates that 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.73 Ų, 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H 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
Frequently Asked Questions
What is the CAS number of 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H?
The CAS number of 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H is 73511-85-0.
What is the molecular formula of 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H?
The molecular formula of 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H is C15H12ClIN4OS.
What is the molecular weight of 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H?
The molecular weight of 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H is 457.95 g/mol.
Where can I buy 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H?
You can request a quote for 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H?
Yes, KEHONG BIO provides custom synthesis services for 3-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-1H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.