![2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide structure](/static/products/3030/303097-62-3.webp)
2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide
TL;DR: 2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide (CAS 303097-62-3) is a chemical compound with molecular formula C22H19N3O and molecular weight 341.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-phenyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide
Also Known As: BAS 00139327, 2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide, 2-Phenylcyclopropionamide, N-(4-phenylazo)phenyl-, 2-Phenyl-cyclopropanecarboxylic acid (4-phenylazo-phenyl)-amide, 2-phenyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide
| Molecular Formula | C22H19N3O |
|---|---|
| Molecular Weight | 341.15 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 53.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 341.1528 |
| Heavy Atoms | 26 |
| Complexity | 486.0 |
Chemical Identifiers
| CAS Number | 303097-62-3 |
|---|---|
| SMILES | C1C(C1C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=CC=CC=C4 |
| InChIKey | VMLMKHHSRPPXDN-UHFFFAOYSA-N |
Product Overview
2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide (CAS 303097-62-3), with molecular formula C22H19N3O and molecular weight 341.15 g/mol. IUPAC: 2-phenyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide.
Chemical Property Profile of 2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide
Property Insights of 2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide
The XLogP value of 4.7 indicates that 2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.8 Ų, 2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide has 1 hydrogen bond donor(s) and 3 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 2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide?
The CAS number of 2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide is 303097-62-3.
What is the molecular formula of 2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide?
The molecular formula of 2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide is C22H19N3O.
What is the molecular weight of 2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide?
The molecular weight of 2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide is 341.15 g/mol.
Where can I buy 2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide?
You can request a quote for 2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide?
Yes, KEHONG BIO provides custom synthesis services for 2-Phenyl-N-[4-(phenyldiazenyl)phenyl]cyclopropanecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.