ChemDiv3_012008 structure

ChemDiv3_012008

TL;DR: ChemDiv3_012008 (CAS 873010-60-7) is a chemical compound with molecular formula C18H19ClN2O4S3 and molecular weight 458.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-chloro-N-[2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]thiophene-2-sulfonamide

Also Known As: ChemDiv3_012008, 5-chloro-N-{2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}thiophene-2-sulfonamide, BRD-K58969403-001-01-3, BRD-K58969403-001-02-1, F2011-0314

CAS: 873010-60-7
Molecular Formula C18H19ClN2O4S3
Molecular Weight 458.02 g/mol
LogP 4.37162
Topological Polar Surface Area 77.52 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 458.01956
Heavy Atoms 28
Complexity 1076.4437

Chemical Identifiers

CAS Number 873010-60-7
SMILES CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)CCNS(=O)(=O)C3=CC=C(S3)Cl

Product Overview

ChemDiv3_012008 (CAS 873010-60-7), with molecular formula C18H19ClN2O4S3 and molecular weight 458.02 g/mol. IUPAC: 5-chloro-N-[2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]thiophene-2-sulfonamide.

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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.
View MSDS →

Chemical Property Profile of ChemDiv3_012008

XLogP
4.37162
TPSA (Topological Polar Surface Area)
77.52
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
28
Complexity
1076.4437
Exact Mass
458.01956
Monoisotopic Mass
458.01956
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 ChemDiv3_012008

The XLogP value of 4.37162 indicates that ChemDiv3_012008 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.52 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv3_012008. Following Lipinski's Rule of Five, ChemDiv3_012008 has 1 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 ChemDiv3_012008?

The CAS number of ChemDiv3_012008 is 873010-60-7.

What is the molecular formula of ChemDiv3_012008?

The molecular formula of ChemDiv3_012008 is C18H19ClN2O4S3.

What is the molecular weight of ChemDiv3_012008?

The molecular weight of ChemDiv3_012008 is 458.02 g/mol.

Where can I buy ChemDiv3_012008?

You can request a quote for ChemDiv3_012008 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv3_012008?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv3_012008 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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