![[(2-Chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate structure](/static/products/4778/477887-54-0.webp)
[(2-Chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate
TL;DR: [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate (CAS 477887-54-0) is a chemical compound with molecular formula C15H17ClN2O2 and molecular weight 292.10 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] 2,2-dimethylpropanoate
Also Known As: [(2-chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate, 2-chloro-3-({[(2,2-dimethylpropanoyl)oxy]imino}methyl)-1-methyl-1H-indole
| Molecular Formula | C15H17ClN2O2 |
|---|---|
| Molecular Weight | 292.10 g/mol |
| LogP | 3.7549 |
| Topological Polar Surface Area | 43.59 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 292.09787 |
| Heavy Atoms | 20 |
| Complexity | 680.9737 |
Chemical Identifiers
| CAS Number | 477887-54-0 |
|---|---|
| SMILES | CC(C)(C)C(=O)ON=CC1=C(N(C2=CC=CC=C21)C)Cl |
Product Overview
[(2-Chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate (CAS 477887-54-0), with molecular formula C15H17ClN2O2 and molecular weight 292.10 g/mol. IUPAC: [(2-chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate.
Chemical Property Profile of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate
Property Insights of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate
The XLogP value of 3.7549 indicates that [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate 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] 2,2-dimethylpropanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate has 0 hydrogen bond donor(s) and 3 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] 2,2-dimethylpropanoate?
The CAS number of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate is 477887-54-0.
What is the molecular formula of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate?
The molecular formula of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate is C15H17ClN2O2.
What is the molecular weight of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate?
The molecular weight of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate is 292.10 g/mol.
Where can I buy [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate?
You can request a quote for [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate 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] 2,2-dimethylpropanoate?
Yes, KEHONG BIO provides custom synthesis services for [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.