![7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine structure](/static/products/885/885461-34-7.png)
7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine
TL;DR: 7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine (CAS 885461-34-7) is a chemical compound with molecular formula C10H10N2O2S and molecular weight 222.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine
Also Known As: 7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine, 10,14-dioxa-4-thia-6-azatricyclo[7.5.0.0,3,7]tetradeca-1(9),2,5,7-tetraen-5-amine, 10,14-dioxa-4-thia-6-azatricyclo[7.5.0.0?,?]tetradeca-1(9),2,5,7-tetraen-5-amine, 10,14-dioxa-4-thia-6-azatricyclo[7.5.0.0^{3,7}]tetradeca-1,3(7),5,8-tetraen-5-amine, 7,8-DIHYDRO-6H-[1,4]DIOXEPINO[2',3':4,5]BENZO[1,2-D]THIAZOL-2-AMINE
| Molecular Formula | C10H10N2O2S |
|---|---|
| Molecular Weight | 222.05 g/mol |
| LogP | 2.0398 |
| Topological Polar Surface Area | 57.37 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 222.0463 |
| Heavy Atoms | 15 |
| Complexity | 466.33685 |
Chemical Identifiers
| CAS Number | 885461-34-7 |
|---|---|
| SMILES | C1COC2=C(C=C3C(=C2)N=C(S3)N)OC1 |
Product Overview
7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine (CAS 885461-34-7), with molecular formula C10H10N2O2S and molecular weight 222.05 g/mol. IUPAC: 7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine.
Chemical Property Profile of 7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine
Property Insights of 7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine
The XLogP value of 2.0398 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine. With a topological polar surface area (TPSA) of 57.37 Ų, 7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine has 1 hydrogen bond donor(s) and 5 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 7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine?
The CAS number of 7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine is 885461-34-7.
What is the molecular formula of 7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine?
The molecular formula of 7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine is C10H10N2O2S.
What is the molecular weight of 7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine?
The molecular weight of 7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine is 222.05 g/mol.
Where can I buy 7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine?
You can request a quote for 7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for 7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.