![(3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one structure](/static/products/470/470445-95-5.png)
(3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one
TL;DR: (3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one (CAS 470445-95-5) is a chemical compound with molecular formula C22H12Cl2N2O4 and molecular weight 438.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(E)-[1-(4-chlorobenzoyl)-2-oxoindol-3-ylidene]amino] 4-chlorobenzoate
Also Known As: (3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one, (E)-1-(4-chlorobenzoyl)-3-(((4-chlorobenzoyl)oxy)imino)indolin-2-one, [(E)-[1-(4-chlorobenzoyl)-2-oxoindol-3-ylidene]amino] 4-chlorobenzoate
| Molecular Formula | C22H12Cl2N2O4 |
|---|---|
| Molecular Weight | 438.02 g/mol |
| LogP | 4.7415 |
| Topological Polar Surface Area | 76.04 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 438.01743 |
| Heavy Atoms | 30 |
| Complexity | 1188.5193 |
Chemical Identifiers
| CAS Number | 470445-95-5 |
|---|---|
| SMILES | C1=CC=C2C(=C1)/C(=N\OC(=O)C3=CC=C(C=C3)Cl)/C(=O)N2C(=O)C4=CC=C(C=C4)Cl |
Product Overview
(3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one (CAS 470445-95-5), with molecular formula C22H12Cl2N2O4 and molecular weight 438.02 g/mol. IUPAC: [(E)-[1-(4-chlorobenzoyl)-2-oxoindol-3-ylidene]amino] 4-chlorobenzoate.
Chemical Property Profile of (3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one
Property Insights of (3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one
The XLogP value of 4.7415 indicates that (3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.04 Ų falls within the moderate polarity range, balancing permeability and solubility for (3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one. Following Lipinski's Rule of Five, (3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one has 0 hydrogen bond donor(s) and 5 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 (3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one?
The CAS number of (3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one is 470445-95-5.
What is the molecular formula of (3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one?
The molecular formula of (3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one is C22H12Cl2N2O4.
What is the molecular weight of (3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one?
The molecular weight of (3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one is 438.02 g/mol.
Where can I buy (3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one?
You can request a quote for (3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one?
Yes, KEHONG BIO provides custom synthesis services for (3E)-1-[(4-chlorophenyl)carbonyl]-3-({[(4-chlorophenyl)carbonyl]oxy}imino)-1,3-dihydro-2H-indol-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.