CDS1_001757 structure

CDS1_001757

TL;DR: CDS1_001757 (CAS 340302-15-0) is a chemical compound with molecular formula C26H18N4O2S and molecular weight 450.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[3-[(E)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]indol-1-yl]-N-phenylacetamide

Also Known As: CDS1_001757, BIM-0043243.P001, 2-[3-[(E)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]indol-1-yl]-N-phenylacetamide, 2-{3-[(E)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide, (E)-2-(3-((3-oxobenzo[4,5]imidazo[2,1-b]thiazol-2(3H)-ylidene)methyl)-1H-indol-1-yl)-N-phenylacetamide

CAS: 340302-15-0
Molecular Formula C26H18N4O2S
Molecular Weight 450.12 g/mol
LogP 4.0503
Topological Polar Surface Area 68.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 450.11505
Heavy Atoms 33
Complexity 1762.6976

Chemical Identifiers

CAS Number 340302-15-0
SMILES C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)/C=C/4\C(=O)N5C6=CC=CC=C6N=C5S4

Product Overview

CDS1_001757 (CAS 340302-15-0), with molecular formula C26H18N4O2S and molecular weight 450.12 g/mol. IUPAC: 2-[3-[(E)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]indol-1-yl]-N-phenylacetamide.

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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_001757

XLogP
4.0503
TPSA (Topological Polar Surface Area)
68.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
33
Complexity
1762.6976
Exact Mass
450.11505
Monoisotopic Mass
450.11505
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_001757

The XLogP value of 4.0503 indicates that CDS1_001757 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.4 Ų falls within the moderate polarity range, balancing permeability and solubility for CDS1_001757. Following Lipinski's Rule of Five, CDS1_001757 has 1 hydrogen bond donor(s) and 4 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_001757?

The CAS number of CDS1_001757 is 340302-15-0.

What is the molecular formula of CDS1_001757?

The molecular formula of CDS1_001757 is C26H18N4O2S.

What is the molecular weight of CDS1_001757?

The molecular weight of CDS1_001757 is 450.12 g/mol.

Where can I buy CDS1_001757?

You can request a quote for CDS1_001757 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CDS1_001757?

Yes, KEHONG BIO provides custom synthesis services for CDS1_001757 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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