![[[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate structure](/static/products/3031/303149-89-5.webp)
[[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate
TL;DR: [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate (CAS 303149-89-5) is a chemical compound with molecular formula C20H19ClN2O3 and molecular weight 370.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate
Also Known As: Bionet1_000552, [[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate, 1-(4-chlorobenzyl)-3-[(pentanoyloxy)imino]-1,3-dihydro-2H-indol-2-one
| Molecular Formula | C20H19ClN2O3 |
|---|---|
| Molecular Weight | 370.11 g/mol |
| LogP | 4.3243 |
| Topological Polar Surface Area | 58.97 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 370.10843 |
| Heavy Atoms | 26 |
| Complexity | 846.3897 |
Chemical Identifiers
| CAS Number | 303149-89-5 |
|---|---|
| SMILES | CCCCC(=O)ON=C1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)Cl |
Product Overview
[[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate (CAS 303149-89-5), with molecular formula C20H19ClN2O3 and molecular weight 370.11 g/mol. IUPAC: [[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate.
Chemical Property Profile of [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate
Property Insights of [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate
The XLogP value of 4.3243 indicates that [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate 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-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate 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-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate?
The CAS number of [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate is 303149-89-5.
What is the molecular formula of [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate?
The molecular formula of [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate is C20H19ClN2O3.
What is the molecular weight of [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate?
The molecular weight of [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate is 370.11 g/mol.
Where can I buy [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate?
You can request a quote for [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate?
Yes, KEHONG BIO provides custom synthesis services for [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.