C22H15ClN2O5S structure

C22H15ClN2O5S

TL;DR: C22H15ClN2O5S (CAS 844456-35-5) is a chemical compound with molecular formula C22H15ClN2O5S and molecular weight 454.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-chloro-1-(2,3-dimethoxyphenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Also Known As: 7-chloro-1-(2,3-dimethoxyphenyl)-2-(1,3-thiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione, 7-chloro-1-(2,3-dimethoxyphenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione, 7-chloro-1-(2,3-dimethoxyphenyl)-2-(thiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

CAS: 844456-35-5
Molecular Formula C22H15ClN2O5S
Molecular Weight 454.04 g/mol
LogP 4.6699
Topological Polar Surface Area 81.87 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 454.03903
Heavy Atoms 31
Complexity 1382.9279

Chemical Identifiers

CAS Number 844456-35-5
SMILES COC1=CC=CC(=C1OC)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)Cl

Product Overview

C22H15ClN2O5S (CAS 844456-35-5), with molecular formula C22H15ClN2O5S and molecular weight 454.04 g/mol. IUPAC: 7-chloro-1-(2,3-dimethoxyphenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione.

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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.
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Chemical Property Profile of C22H15ClN2O5S

XLogP
4.6699
TPSA (Topological Polar Surface Area)
81.87
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1382.9279
Exact Mass
454.03903
Monoisotopic Mass
454.03903
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 C22H15ClN2O5S

The XLogP value of 4.6699 indicates that C22H15ClN2O5S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.87 Ų falls within the moderate polarity range, balancing permeability and solubility for C22H15ClN2O5S. Following Lipinski's Rule of Five, C22H15ClN2O5S has 0 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 C22H15ClN2O5S?

The CAS number of C22H15ClN2O5S is 844456-35-5.

What is the molecular formula of C22H15ClN2O5S?

The molecular formula of C22H15ClN2O5S is C22H15ClN2O5S.

What is the molecular weight of C22H15ClN2O5S?

The molecular weight of C22H15ClN2O5S is 454.04 g/mol.

Where can I buy C22H15ClN2O5S?

You can request a quote for C22H15ClN2O5S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C22H15ClN2O5S?

Yes, KEHONG BIO provides custom synthesis services for C22H15ClN2O5S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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