![[(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate structure](/static/products/4780/478032-76-7.webp)
[(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate
TL;DR: [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate (CAS 478032-76-7) is a chemical compound with molecular formula C14H15ClN2O2 and molecular weight 278.08 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-methylpropanoate
Also Known As: 2-chloro-3-{[(isobutyryloxy)imino]methyl}-1-methyl-1H-indole, [(2-chloro-1-methyl-indol-3-yl)methylideneamino] 2-methylpropanoate, [(2-chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate
| Molecular Formula | C14H15ClN2O2 |
|---|---|
| Molecular Weight | 278.08 g/mol |
| LogP | 3.3648 |
| Topological Polar Surface Area | 43.59 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 278.0822 |
| Heavy Atoms | 19 |
| Complexity | 644.1785 |
Chemical Identifiers
| CAS Number | 478032-76-7 |
|---|---|
| SMILES | CC(C)C(=O)ON=CC1=C(N(C2=CC=CC=C21)C)Cl |
Product Overview
[(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate (CAS 478032-76-7), with molecular formula C14H15ClN2O2 and molecular weight 278.08 g/mol. IUPAC: [(2-chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate.
Chemical Property Profile of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate
Property Insights of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate
The XLogP value of 3.3648 indicates that [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate 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-methylpropanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate 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-methylpropanoate?
The CAS number of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate is 478032-76-7.
What is the molecular formula of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate?
The molecular formula of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate is C14H15ClN2O2.
What is the molecular weight of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate?
The molecular weight of [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate is 278.08 g/mol.
Where can I buy [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate?
You can request a quote for [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate 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-methylpropanoate?
Yes, KEHONG BIO provides custom synthesis services for [(2-Chloro-1-methylindol-3-yl)methylideneamino] 2-methylpropanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.