RefChem:1074185 structure

RefChem:1074185

TL;DR: RefChem:1074185 (CAS 116990-00-2) is a chemical compound with molecular formula C24H18ClN5O and molecular weight 427.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-indolo[3,2-b]quinoxalin-6-ylacetamide

Also Known As: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, (1-(4-chlorophenyl)ethylidene)hydrazide, RefChem:1074185

CAS: 116990-00-2
Molecular Formula C24H18ClN5O
Molecular Weight 427.12 g/mol
LogP 4.9315
Topological Polar Surface Area 72.17 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 427.12
Heavy Atoms 31
Complexity 1470.7083

Chemical Identifiers

CAS Number 116990-00-2
SMILES C/C(=N\NC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31)/C5=CC=C(C=C5)Cl

Product Overview

RefChem:1074185 (CAS 116990-00-2), with molecular formula C24H18ClN5O and molecular weight 427.12 g/mol. IUPAC: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-indolo[3,2-b]quinoxalin-6-ylacetamide.

🧪
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:1074185

XLogP
4.9315
TPSA (Topological Polar Surface Area)
72.17
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1470.7083
Exact Mass
427.12
Monoisotopic Mass
427.12
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:1074185

The XLogP value of 4.9315 indicates that RefChem:1074185 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.17 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1074185. Following Lipinski's Rule of Five, RefChem:1074185 has 1 hydrogen bond donor(s) and 4 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:1074185?

The CAS number of RefChem:1074185 is 116990-00-2.

What is the molecular formula of RefChem:1074185?

The molecular formula of RefChem:1074185 is C24H18ClN5O.

What is the molecular weight of RefChem:1074185?

The molecular weight of RefChem:1074185 is 427.12 g/mol.

Where can I buy RefChem:1074185?

You can request a quote for RefChem:1074185 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1074185?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1074185 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?