![[(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate structure](/static/products/4778/477887-53-9.webp)
[(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate
TL;DR: [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate (CAS 477887-53-9) is a chemical compound with molecular formula C16H13ClN2O2S and molecular weight 332.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(2-chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate
Also Known As: [(2-chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate, N-[(E)-(2-chloro-1-methyl-1H-indol-3-yl)methylidene]-N-{[2-(2-thienyl)acetyl]oxy}amine
| Molecular Formula | C16H13ClN2O2S |
|---|---|
| Molecular Weight | 332.04 g/mol |
| LogP | 4.013 |
| Topological Polar Surface Area | 43.59 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 332.03864 |
| Heavy Atoms | 22 |
| Complexity | 837.32806 |
Chemical Identifiers
| CAS Number | 477887-53-9 |
|---|---|
| SMILES | CN1C2=CC=CC=C2C(=C1Cl)C=NOC(=O)CC3=CC=CS3 |
Product Overview
[(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate (CAS 477887-53-9), with molecular formula C16H13ClN2O2S and molecular weight 332.04 g/mol. IUPAC: [(2-chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate.
Chemical Property Profile of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate
Property Insights of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate
The XLogP value of 4.013 indicates that [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.59 Ų, [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate 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-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate?
The CAS number of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate is 477887-53-9.
What is the molecular formula of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate?
The molecular formula of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate is C16H13ClN2O2S.
What is the molecular weight of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate?
The molecular weight of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate is 332.04 g/mol.
Where can I buy [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate?
You can request a quote for [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate?
Yes, KEHONG BIO provides custom synthesis services for [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.