RefChem:278553 structure

RefChem:278553

TL;DR: RefChem:278553 (CAS 6109-62-2) is a chemical compound with molecular formula C17H10Cl2N2OS2 and molecular weight 391.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-6-methyl-1-benzothiophene-2-carboxamide

Also Known As: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-6-methyl-1-benzothiophene-2-carboxamide, 3-chloro-N-(6-chlorobenzothiazol-2-yl)-6-methyl-benzothiophene-2-carboxamide, 3-CHLORO-N~2~-(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)-6-METHYL-1-BENZOTHIOPHENE-2-CARBOXAMIDE, RefChem:278553

CAS: 6109-62-2
Molecular Formula C17H10Cl2N2OS2
Molecular Weight 391.96 g/mol
LogP 6.37852
Topological Polar Surface Area 41.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 391.96115
Heavy Atoms 24
Complexity 1100.8099

Chemical Identifiers

CAS Number 6109-62-2
SMILES CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)Cl

Product Overview

RefChem:278553 (CAS 6109-62-2), with molecular formula C17H10Cl2N2OS2 and molecular weight 391.96 g/mol. IUPAC: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-6-methyl-1-benzothiophene-2-carboxamide.

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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 RefChem:278553

XLogP
6.37852
TPSA (Topological Polar Surface Area)
41.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
24
Complexity
1100.8099
Exact Mass
391.96115
Monoisotopic Mass
391.96115
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:278553

The XLogP value of 6.37852 indicates that RefChem:278553 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, RefChem:278553 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:278553 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:278553?

The CAS number of RefChem:278553 is 6109-62-2.

What is the molecular formula of RefChem:278553?

The molecular formula of RefChem:278553 is C17H10Cl2N2OS2.

What is the molecular weight of RefChem:278553?

The molecular weight of RefChem:278553 is 391.96 g/mol.

Where can I buy RefChem:278553?

You can request a quote for RefChem:278553 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:278553?

Yes, KEHONG BIO provides custom synthesis services for RefChem:278553 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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