![[[1-[(2,6-Dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate structure](/static/products/3039/303997-91-3.webp)
[[1-[(2,6-Dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate
TL;DR: [[1-[(2,6-Dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate (CAS 303997-91-3) is a chemical compound with molecular formula C17H11Cl3N2O3 and molecular weight 395.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[[1-[(2,6-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate
Also Known As: [[1-[(2,6-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate, 3-{[(2-chloroacetyl)oxy]imino}-1-(2,6-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one
| Molecular Formula | C17H11Cl3N2O3 |
|---|---|
| Molecular Weight | 395.98 g/mol |
| LogP | 4.0263 |
| Topological Polar Surface Area | 58.97 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 395.98352 |
| Heavy Atoms | 25 |
| Complexity | 862.94183 |
Chemical Identifiers
| CAS Number | 303997-91-3 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=NOC(=O)CCl)C(=O)N2CC3=C(C=CC=C3Cl)Cl |
Product Overview
[[1-[(2,6-Dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate (CAS 303997-91-3), with molecular formula C17H11Cl3N2O3 and molecular weight 395.98 g/mol. IUPAC: [[1-[(2,6-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate.
Chemical Property Profile of [[1-[(2,6-Dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate
Property Insights of [[1-[(2,6-Dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate
The XLogP value of 4.0263 indicates that [[1-[(2,6-Dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.97 Ų, [[1-[(2,6-Dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [[1-[(2,6-Dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate 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 [[1-[(2,6-Dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate?
The CAS number of [[1-[(2,6-Dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate is 303997-91-3.
What is the molecular formula of [[1-[(2,6-Dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate?
The molecular formula of [[1-[(2,6-Dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate is C17H11Cl3N2O3.
What is the molecular weight of [[1-[(2,6-Dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate?
The molecular weight of [[1-[(2,6-Dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate is 395.98 g/mol.
Where can I buy [[1-[(2,6-Dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate?
You can request a quote for [[1-[(2,6-Dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [[1-[(2,6-Dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate?
Yes, KEHONG BIO provides custom synthesis services for [[1-[(2,6-Dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.