RefChem:360317 structure

RefChem:360317

TL;DR: RefChem:360317 (CAS 65072-49-3) is a chemical compound with molecular formula C22H20N8O and molecular weight 412.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-[benzyl(ethyl)amino]-2-[(4,5-dicyano-1H-imidazol-2-yl)diazenyl]phenyl]acetamide

Also Known As: 5'-(Benzylethylamino)-2'-((4,5-dicyanoimidazol-2-yl)azo)acetanilide, Acetamide, N-[2-[(4,5-dicyano-1H-imidazol-2-yl)azo]-5-[ethyl(phenylmethyl)amino]phenyl]-, Acetamide, N-(2-((4,5-dicyano-1H-imidazol-2-yl)azo)-5-(ethyl(phenylmethyl)amino)phenyl)-, ACETAMIDE,N-[2-[(4,5-DICYANO-1H-IMIDAZOL-2-YL)AZO]-5-[ETHYLBENZYLAMINO]PHENYL]-, Acetamide, N-(2-(2-(4,5-dicyano-1H-imidazol-2-yl)diazenyl)-5-(ethyl(phenylmethyl)amino)phenyl)-

CAS: 65072-49-3
Molecular Formula C22H20N8O
Molecular Weight 412.18 g/mol
LogP 3.4
Topological Polar Surface Area 133.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 412.176
Heavy Atoms 31
Complexity 730.0

Chemical Identifiers

CAS Number 65072-49-3
SMILES CCN(CC1=CC=CC=C1)C2=CC(=C(C=C2)N=NC3=NC(=C(N3)C#N)C#N)NC(=O)C
InChIKey DQQYTOTXOKNGHQ-UHFFFAOYSA-N

Product Overview

RefChem:360317 (CAS 65072-49-3), with molecular formula C22H20N8O and molecular weight 412.18 g/mol. IUPAC: N-[5-[benzyl(ethyl)amino]-2-[(4,5-dicyano-1H-imidazol-2-yl)diazenyl]phenyl]acetamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:360317

XLogP
3.4
TPSA (Topological Polar Surface Area)
133.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
31
Complexity
730.0
Exact Mass
412.176
Monoisotopic Mass
412.176
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:360317

The XLogP value of 3.4 indicates that RefChem:360317 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 133.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:360317. Following Lipinski's Rule of Five, RefChem:360317 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:360317?

The CAS number of RefChem:360317 is 65072-49-3.

What is the molecular formula of RefChem:360317?

The molecular formula of RefChem:360317 is C22H20N8O.

What is the molecular weight of RefChem:360317?

The molecular weight of RefChem:360317 is 412.18 g/mol.

Where can I buy RefChem:360317?

You can request a quote for RefChem:360317 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:360317?

Yes, KEHONG BIO provides custom synthesis services for RefChem:360317 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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