CDS1_003587 structure

CDS1_003587

TL;DR: CDS1_003587 (CAS 299909-78-7) is a chemical compound with molecular formula C25H20N2O3S and molecular weight 428.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2Z)-2-[[2-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Also Known As: CDS1_003587, BIM-0010889.P001, (Z)-2-(2-(2-(o-tolyloxy)ethoxy)benzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one, (2Z)-2-[[2-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one, (2Z)-2-{2-[2-(2-methylphenoxy)ethoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

CAS: 299909-78-7
Molecular Formula C25H20N2O3S
Molecular Weight 428.12 g/mol
LogP 4.22312
Topological Polar Surface Area 52.83 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 428.11948
Heavy Atoms 31
Complexity 1486.0137

Chemical Identifiers

CAS Number 299909-78-7
SMILES CC1=CC=CC=C1OCCOC2=CC=CC=C2/C=C\3/C(=O)N4C5=CC=CC=C5N=C4S3

Product Overview

CDS1_003587 (CAS 299909-78-7), with molecular formula C25H20N2O3S and molecular weight 428.12 g/mol. IUPAC: (2Z)-2-[[2-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one.

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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 CDS1_003587

XLogP
4.22312
TPSA (Topological Polar Surface Area)
52.83
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
31
Complexity
1486.0137
Exact Mass
428.11948
Monoisotopic Mass
428.11948
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 CDS1_003587

The XLogP value of 4.22312 indicates that CDS1_003587 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.83 Ų, CDS1_003587 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, CDS1_003587 has 0 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 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 CDS1_003587?

The CAS number of CDS1_003587 is 299909-78-7.

What is the molecular formula of CDS1_003587?

The molecular formula of CDS1_003587 is C25H20N2O3S.

What is the molecular weight of CDS1_003587?

The molecular weight of CDS1_003587 is 428.12 g/mol.

Where can I buy CDS1_003587?

You can request a quote for CDS1_003587 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CDS1_003587?

Yes, KEHONG BIO provides custom synthesis services for CDS1_003587 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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