RefChem:868878
TL;DR: RefChem:868878 (CAS 67837-03-0) is a chemical compound with molecular formula C36H21Cl4N5O5 and molecular weight 743.02966 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(5-benzamido-9,10-dioxoanthracen-1-yl)diazenyl]-N,N'-bis(2,3-dichlorophenyl)propanediamide
Also Known As: Propanediamide, 2-[[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl]azo]-N,N'-bis(2,3-dichlorophenyl)-, Propanediamide, 2-((5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)azo)-N,N'-bis(2,3-dichlorophenyl)-, Propanediamide, 2-(2-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)diazenyl)-N1,N3-bis(2,3-dichlorophenyl)-, 2-[[5- -9,10-dihydro-9,10-dioxoanthryl]azo]-N,N'-bis propanediamide, 2-[[5-(benzoylamino)-9,10-dihydro-9,10-dioxoanthryl]azo]-N,N'-bis(2,3-dichlorophenyl)propanediamide
Technical Specifications
| Molecular Formula | C36H21Cl4N5O5 |
| Molecular Weight | 743.02966 g/mol |
| XLogP | 10.1 |
| Topological Polar Surface Area (TPSA) | 146.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 745.02673 Da |
| Heavy Atoms | 50 |
| Complexity | 1280.0 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N=NC(C(=O)NC5=C(C(=CC=C5)Cl)Cl)C(=O)NC6=C(C(=CC=C6)Cl)Cl |
| InChIKey | UYUMJRLBPXJPGE-UHFFFAOYSA-N |
Chemical Property Profile of RefChem:868878
Property Insights of RefChem:868878
The XLogP value of 10.1 indicates that RefChem:868878 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 146.0 Ų indicates high polarity, suggesting RefChem:868878 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:868878 has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of RefChem:868878?
The CAS number of RefChem:868878 is 67837-03-0.
What is the molecular formula of RefChem:868878?
The molecular formula of RefChem:868878 is C36H21Cl4N5O5.
What is the molecular weight of RefChem:868878?
The molecular weight of RefChem:868878 is 743.02966 g/mol.
Where can I buy RefChem:868878?
You can request a quote for RefChem:868878 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for RefChem:868878?
Yes, CoreyChem provides custom synthesis services for RefChem:868878 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.