![2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole structure](/static/products/887/887204-66-2.png)
2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole
TL;DR: 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole (CAS 887204-66-2) is a chemical compound with molecular formula C9H6ClNO2S and molecular weight 226.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-chloro-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole
Also Known As: 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole, 2-chloro-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole, L-4069, F1910-0035, 2-chloro-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazole
| Molecular Formula | C9H6ClNO2S |
|---|---|
| Molecular Weight | 226.98 g/mol |
| LogP | 2.7209 |
| Topological Polar Surface Area | 31.35 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 226.98077 |
| Heavy Atoms | 14 |
| Complexity | 453.76276 |
Chemical Identifiers
| CAS Number | 887204-66-2 |
|---|---|
| SMILES | C1COC2=C(O1)C=C3C(=C2)SC(=N3)Cl |
Product Overview
2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole (CAS 887204-66-2), with molecular formula C9H6ClNO2S and molecular weight 226.98 g/mol. IUPAC: 2-chloro-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole.
Chemical Property Profile of 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole
Property Insights of 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole
The XLogP value of 2.7209 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole. With a topological polar surface area (TPSA) of 31.35 Ų, 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole has 0 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 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole?
The CAS number of 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole is 887204-66-2.
What is the molecular formula of 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole?
The molecular formula of 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole is C9H6ClNO2S.
What is the molecular weight of 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole?
The molecular weight of 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole is 226.98 g/mol.
Where can I buy 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole?
You can request a quote for 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole?
Yes, KEHONG BIO provides custom synthesis services for 2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.