RefChem:570674
TL;DR: RefChem:570674 (CAS 57532-29-3) is a chemical compound with molecular formula C42H26Cl4N8O8 and molecular weight 910.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[[2-(4-chlorophenyl)-1,3-dioxoisoindol-4-yl]diazenyl]-N-[2,5-dichloro-4-[[2-[[2-(4-chlorophenyl)-1,3-dioxoisoindol-4-yl]diazenyl]-3-oxobutanoyl]amino]phenyl]-3-oxobutanamide
Also Known As: Diacetoacet-2,5-dichloro-1,4-phenylenediamine, Butanamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(2-((2-(4-chlorophenyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)azo)-3-oxo-, Butanamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(2-(2-(2-(4-chlorophenyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)diazenyl)-3-oxo-, N,N'-Bis(alpha-(N''-(p-chlorophenyl)-2',3'-phthalimidoazoacetoaceto)-2,5-dichloro-p-phenylenediamine, 2-[[2-(4-chlorophenyl)-1,3-dioxoisoindol-4-yl]diazenyl]-N-[2,5-dichloro-4-[[2-[[2-(4-chlorophenyl)-1,3-dioxoisoindol-4-yl]diazenyl]-3-oxobutanoyl]amino]phenyl]-3-oxobutanamide
| Molecular Formula | C42H26Cl4N8O8 |
|---|---|
| Molecular Weight | 910.06 g/mol |
| LogP | 8.8 |
| Topological Polar Surface Area | 217.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 12 |
| Exact Mass | 910.06274 |
| Heavy Atoms | 62 |
| Complexity | 1730.0 |
Chemical Identifiers
| CAS Number | 57532-29-3 |
|---|---|
| SMILES | CC(=O)C(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C(C(=O)C)N=NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=C(C=C4)Cl)Cl)N=NC5=CC=CC6=C5C(=O)N(C6=O)C7=CC=C(C=C7)Cl |
| InChIKey | UOTFJEWCBHQGPW-UHFFFAOYSA-N |
Product Overview
RefChem:570674 (CAS 57532-29-3), with molecular formula C42H26Cl4N8O8 and molecular weight 910.06 g/mol. IUPAC: 2-[[2-(4-chlorophenyl)-1,3-dioxoisoindol-4-yl]diazenyl]-N-[2,5-dichloro-4-[[2-[[2-(4-chlorophenyl)-1,3-dioxoisoindol-4-yl]diazenyl]-3-oxobutanoyl]amino]phenyl]-3-oxobutanamide.
Chemical Property Profile of RefChem:570674
Property Insights of RefChem:570674
The XLogP value of 8.8 indicates that RefChem:570674 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 217.0 Ų indicates high polarity, suggesting RefChem:570674 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:570674 has 2 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of RefChem:570674?
The CAS number of RefChem:570674 is 57532-29-3.
What is the molecular formula of RefChem:570674?
The molecular formula of RefChem:570674 is C42H26Cl4N8O8.
What is the molecular weight of RefChem:570674?
The molecular weight of RefChem:570674 is 910.06 g/mol.
Where can I buy RefChem:570674?
You can request a quote for RefChem:570674 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:570674?
Yes, KEHONG BIO provides custom synthesis services for RefChem:570674 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.