![[(2-Oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate structure](/static/products/4782/478261-24-4.webp)
[(2-Oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate
TL;DR: [(2-Oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate (CAS 478261-24-4) is a chemical compound with molecular formula C18H15ClN2O3 and molecular weight 342.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(2-oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate
Also Known As: [(2-oxo-1-phenyl-indol-3-ylidene)amino] 4-chlorobutanoate, [(2-oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate, 3-{[(4-chlorobutanoyl)oxy]imino}-1-phenyl-1,3-dihydro-2H-indol-2-one
| Molecular Formula | C18H15ClN2O3 |
|---|---|
| Molecular Weight | 342.08 g/mol |
| LogP | 3.6312 |
| Topological Polar Surface Area | 58.97 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 342.07712 |
| Heavy Atoms | 24 |
| Complexity | 789.8607 |
Chemical Identifiers
| CAS Number | 478261-24-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NOC(=O)CCCCl)C2=O |
Product Overview
[(2-Oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate (CAS 478261-24-4), with molecular formula C18H15ClN2O3 and molecular weight 342.08 g/mol. IUPAC: [(2-oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate.
Chemical Property Profile of [(2-Oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate
Property Insights of [(2-Oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate
The XLogP value of 3.6312 indicates that [(2-Oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.97 Ų, [(2-Oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(2-Oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate 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-Oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate?
The CAS number of [(2-Oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate is 478261-24-4.
What is the molecular formula of [(2-Oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate?
The molecular formula of [(2-Oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate is C18H15ClN2O3.
What is the molecular weight of [(2-Oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate?
The molecular weight of [(2-Oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate is 342.08 g/mol.
Where can I buy [(2-Oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate?
You can request a quote for [(2-Oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(2-Oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate?
Yes, KEHONG BIO provides custom synthesis services for [(2-Oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.