![n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide structure](/static/products/3352/3352-83-8.webp)
n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide
TL;DR: n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide (CAS 3352-83-8) is a chemical compound with molecular formula C14H12ClN3O and molecular weight 273.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(2-chloro-4-phenyldiazenylphenyl)acetamide
Also Known As: N- acetamide, N-(2-chloro-4-phenyldiazenylphenyl)acetamide, n1-[2-chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide, acetic acid-(2-chloro-4-phenylazo-anilide), N-(2-CHLORO-4-PHENYLDIAZENYL-PHENYL)ACETAMIDE
| Molecular Formula | C14H12ClN3O |
|---|---|
| Molecular Weight | 273.07 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 53.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 273.0669 |
| Heavy Atoms | 19 |
| Complexity | 329.0 |
Chemical Identifiers
| CAS Number | 3352-83-8 |
|---|---|
| SMILES | CC(=O)NC1=C(C=C(C=C1)N=NC2=CC=CC=C2)Cl |
| InChIKey | VMTDTOIZWATUSI-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide (CAS 3352-83-8), with molecular formula C14H12ClN3O and molecular weight 273.07 g/mol. IUPAC: N-(2-chloro-4-phenyldiazenylphenyl)acetamide.
Chemical Property Profile of n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide
Property Insights of n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide
The XLogP value of 3.3 indicates that n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.8 Ų, n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide 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 n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide?
The CAS number of n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide is 3352-83-8.
What is the molecular formula of n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide?
The molecular formula of n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide is C14H12ClN3O.
What is the molecular weight of n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide?
The molecular weight of n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide is 273.07 g/mol.
Where can I buy n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide?
You can request a quote for n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide?
Yes, KEHONG BIO provides custom synthesis services for n1-[2-Chloro-4-(2-phenyldiaz-1-enyl)phenyl]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.