![[[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate structure](/static/products/3031/303149-73-7.webp)
[[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate
TL;DR: [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate (CAS 303149-73-7) is a chemical compound with molecular formula C18H14Cl2N2O3 and molecular weight 376.04 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] 3-chloropropanoate
Also Known As: [[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate, 1-(4-chlorobenzyl)-3-{[(3-chloropropanoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one
| Molecular Formula | C18H14Cl2N2O3 |
|---|---|
| Molecular Weight | 376.04 g/mol |
| LogP | 3.763 |
| Topological Polar Surface Area | 58.97 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 376.03815 |
| Heavy Atoms | 25 |
| Complexity | 834.4697 |
Chemical Identifiers
| CAS Number | 303149-73-7 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=NOC(=O)CCCl)C(=O)N2CC3=CC=C(C=C3)Cl |
Product Overview
[[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate (CAS 303149-73-7), with molecular formula C18H14Cl2N2O3 and molecular weight 376.04 g/mol. IUPAC: [[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate.
Chemical Property Profile of [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate
Property Insights of [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate
The XLogP value of 3.763 indicates that [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate 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] 3-chloropropanoate 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] 3-chloropropanoate 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] 3-chloropropanoate?
The CAS number of [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate is 303149-73-7.
What is the molecular formula of [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate?
The molecular formula of [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate is C18H14Cl2N2O3.
What is the molecular weight of [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate?
The molecular weight of [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate is 376.04 g/mol.
Where can I buy [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate?
You can request a quote for [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate 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] 3-chloropropanoate?
Yes, KEHONG BIO provides custom synthesis services for [[1-[(4-Chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.