RefChem:469794 structure

RefChem:469794

TL;DR: RefChem:469794 (CAS 624725-40-2) is a chemical compound with molecular formula C18H15ClN6O3 and molecular weight 398.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-chloro-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide

Also Known As: 2-chloro-N'-{(Z)-1-[5-methyl-1-(3-nitrophenyl)-1H-1,2,3-triazol-4-yl]ethylidene}benzohydrazide, 2-chloro-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide, 2-Chloro-N'-((Z)-1-(5-methyl-1-(3-nitrophenyl)-1H-1,2,3-triazol-4-YL)ethylidene)benzohydrazide, 649-593-3, RefChem:469794

CAS: 624725-40-2
Molecular Formula C18H15ClN6O3
Molecular Weight 398.09 g/mol
LogP 3.29132
Topological Polar Surface Area 115.31 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 398.08942
Heavy Atoms 28
Complexity 1092.4299

Chemical Identifiers

CAS Number 624725-40-2
SMILES CC1=C(N=NN1C2=CC(=CC=C2)[N+](=O)[O-])/C(=N\NC(=O)C3=CC=CC=C3Cl)/C

Product Overview

RefChem:469794 (CAS 624725-40-2), with molecular formula C18H15ClN6O3 and molecular weight 398.09 g/mol. IUPAC: 2-chloro-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)triazol-4-yl]ethylideneamino]benzamide.

🧪
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:469794

XLogP
3.29132
TPSA (Topological Polar Surface Area)
115.31
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1092.4299
Exact Mass
398.08942
Monoisotopic Mass
398.08942
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:469794

The XLogP value of 3.29132 indicates that RefChem:469794 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 115.31 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:469794. Following Lipinski's Rule of Five, RefChem:469794 has 1 hydrogen bond donor(s) and 6 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:469794?

The CAS number of RefChem:469794 is 624725-40-2.

What is the molecular formula of RefChem:469794?

The molecular formula of RefChem:469794 is C18H15ClN6O3.

What is the molecular weight of RefChem:469794?

The molecular weight of RefChem:469794 is 398.09 g/mol.

Where can I buy RefChem:469794?

You can request a quote for RefChem:469794 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:469794?

Yes, KEHONG BIO provides custom synthesis services for RefChem:469794 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?