![N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide) structure](/static/products/1024/1024767-58-5.webp)
N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide)
TL;DR: N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide) (CAS 1024767-58-5) is a chemical compound with molecular formula C32H28N4O2 and molecular weight 500.22122 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenyl-N-[3-[(2-phenylcyclopropanecarbonyl)amino]-4-phenyldiazenylphenyl]cyclopropane-1-carboxamide
Also Known As: N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide), 2-phenyl-N-[3-[(2-phenylcyclopropanecarbonyl)amino]-4-phenyldiazenylphenyl]cyclopropane-1-carboxamide
Technical Specifications
| Molecular Formula | C32H28N4O2 |
| Molecular Weight | 500.22122 g/mol |
| XLogP | 5.7 |
| Topological Polar Surface Area (TPSA) | 82.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 500.22122 Da |
| Heavy Atoms | 38 |
| Complexity | 842.0 |
| SMILES | C1C(C1C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4CC4C5=CC=CC=C5)C6=CC=CC=C6 |
| InChIKey | JSICUKWNIRVTJK-UHFFFAOYSA-N |
Chemical Property Profile of N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide)
Property Insights of N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide)
The XLogP value of 5.7 indicates that N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide). Following Lipinski's Rule of Five, N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide) has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide)?
The CAS number of N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide) is 1024767-58-5.
What is the molecular formula of N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide)?
The molecular formula of N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide) is C32H28N4O2.
What is the molecular weight of N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide)?
The molecular weight of N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide) is 500.22122 g/mol.
Where can I buy N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide)?
You can request a quote for N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide)?
Yes, CoreyChem provides custom synthesis services for N,N'-{4-[Phenyldiazenyl]benzene-1,3-diyl}bis(2-phenylcyclopropanecarboxamide) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.