C19H11ClN4O4S structure

C19H11ClN4O4S

TL;DR: C19H11ClN4O4S (CAS 369608-68-4) is a chemical compound with molecular formula C19H11ClN4O4S and molecular weight 426.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-chloro-3-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one

Also Known As: (E)-6-chloro-3-(2-(2-(4-nitrobenzylidene)hydrazinyl)thiazol-4-yl)-2H-chromen-2-one, 6-chloro-3-[2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one, 6-chloro-3-{2-[(2E)-2-(4-nitrobenzylidene)hydrazinyl]-1,3-thiazol-4-yl}-2H-chromen-2-one

CAS: 369608-68-4
Molecular Formula C19H11ClN4O4S
Molecular Weight 426.02 g/mol
LogP 4.9241
Topological Polar Surface Area 110.63 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 426.01895
Heavy Atoms 29
Complexity 1297.8107

Chemical Identifiers

CAS Number 369608-68-4
SMILES C1=CC(=CC=C1/C=N/NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Cl)OC3=O)[N+](=O)[O-]

Product Overview

C19H11ClN4O4S (CAS 369608-68-4), with molecular formula C19H11ClN4O4S and molecular weight 426.02 g/mol. IUPAC: 6-chloro-3-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one.

🧪
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 C19H11ClN4O4S

XLogP
4.9241
TPSA (Topological Polar Surface Area)
110.63
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1297.8107
Exact Mass
426.01895
Monoisotopic Mass
426.01895
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 C19H11ClN4O4S

The XLogP value of 4.9241 indicates that C19H11ClN4O4S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.63 Ų falls within the moderate polarity range, balancing permeability and solubility for C19H11ClN4O4S. Following Lipinski's Rule of Five, C19H11ClN4O4S has 1 hydrogen bond donor(s) and 8 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 C19H11ClN4O4S?

The CAS number of C19H11ClN4O4S is 369608-68-4.

What is the molecular formula of C19H11ClN4O4S?

The molecular formula of C19H11ClN4O4S is C19H11ClN4O4S.

What is the molecular weight of C19H11ClN4O4S?

The molecular weight of C19H11ClN4O4S is 426.02 g/mol.

Where can I buy C19H11ClN4O4S?

You can request a quote for C19H11ClN4O4S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C19H11ClN4O4S?

Yes, KEHONG BIO provides custom synthesis services for C19H11ClN4O4S 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?