![Methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate structure](/static/products/834/83443-84-9.png)
Methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate
TL;DR: Methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate (CAS 83443-84-9) is a chemical compound with molecular formula C14H10N2O3S and molecular weight 286.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate
Also Known As: Methyl (2E)-3-(4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazol-2-yl)acrylate, methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate
| Molecular Formula | C14H10N2O3S |
|---|---|
| Molecular Weight | 286.04 g/mol |
| LogP | 2.3 |
| Topological Polar Surface Area | 86.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 286.0412 |
| Heavy Atoms | 20 |
| Complexity | 489.0 |
Chemical Identifiers
| CAS Number | 83443-84-9 |
|---|---|
| SMILES | COC(=O)C=CC1=CC(=O)N2C3=CC=CC=C3N=C2S1 |
| InChIKey | ANJVOVCAZIXIPA-UHFFFAOYSA-N |
Product Overview
Methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate (CAS 83443-84-9), with molecular formula C14H10N2O3S and molecular weight 286.04 g/mol. IUPAC: methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate.
Chemical Property Profile of Methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate
Property Insights of Methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate. The TPSA of 86.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate. Following Lipinski's Rule of Five, Methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate has 0 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 Methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate?
The CAS number of Methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate is 83443-84-9.
What is the molecular formula of Methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate?
The molecular formula of Methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate is C14H10N2O3S.
What is the molecular weight of Methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate?
The molecular weight of Methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate is 286.04 g/mol.
Where can I buy Methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate?
You can request a quote for Methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate?
Yes, KEHONG BIO provides custom synthesis services for Methyl 3-(4-oxo-[1,3]thiazino[3,2-a]benzimidazol-2-yl)prop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.