Global Supplier of Fine Chemicals · Established 2014
RefChem:1074193 structure
Fine Chemical

RefChem:1074193

TL;DR: RefChem:1074193 (CAS 109322-02-3) is a chemical compound with molecular formula C25H21ClN6O and molecular weight 456.14655 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide

Also Known As: 2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid (4-(dimethylamino)benzylene)hydrazide, 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, ((4-(dimethylamino)phenyl)methylene)hydrazide, BRN 5662503

CAS Number
109322-02-3
Molecular Formula
C25H21ClN6O
Molecular Weight
456.14655 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC25H21ClN6O
Molecular Weight456.14655 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)75.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass456.14655 Da
Heavy Atoms33
Complexity711.0
SMILESCN(C)C1=CC=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3C4=NC5=C(C=CC(=C5)Cl)N=C42
InChIKeyVAQUDEAPTVFXET-MZJWZYIUSA-N

Chemical Property Profile of RefChem:1074193

XLogP
4.9
TPSA (Topological Polar Surface Area)
75.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
33
Complexity
711.0
Exact Mass
456.14655
Monoisotopic Mass
456.14655
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:1074193

The XLogP value of 4.9 indicates that RefChem:1074193 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1074193. Following Lipinski's Rule of Five, RefChem:1074193 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:1074193?

The CAS number of RefChem:1074193 is 109322-02-3.

What is the molecular formula of RefChem:1074193?

The molecular formula of RefChem:1074193 is C25H21ClN6O.

What is the molecular weight of RefChem:1074193?

The molecular weight of RefChem:1074193 is 456.14655 g/mol.

Where can I buy RefChem:1074193?

You can request a quote for RefChem:1074193 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1074193?

Yes, CoreyChem provides custom synthesis services for RefChem:1074193 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 1023444-89-4
C7H6I2N2O · MW 387.85696
CAS: 10388-25-7
C8H6I2O2 · MW 387.84573
CAS: 1214851-96-3
C8H8Br2NO5S- · MW 387.849
CAS: 13022-25-8
C11H6Br2N2O4 · MW 387.86942

Need RefChem:1074193?

Request a quote for CAS 109322-02-3. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us