ChemDiv1_014348 structure

ChemDiv1_014348

TL;DR: ChemDiv1_014348 (CAS 389072-53-1) is a chemical compound with molecular formula C15H11Cl2N5O3S3 and molecular weight 474.94 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2,4-dichlorophenoxy)-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide

Also Known As: ChemDiv1_014348, F0417-1400, 2-(2,4-dichlorophenoxy)-N-[5-({[(1,3-thiazol-2-yl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide, 2-(2,4-dichlorophenoxy)-N-(5-((2-oxo-2-(thiazol-2-ylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)acetamide, 2-(2,4-dichlorophenoxy)-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide

CAS: 389072-53-1
Molecular Formula C15H11Cl2N5O3S3
Molecular Weight 474.94 g/mol
LogP 4.0497
Topological Polar Surface Area 106.1 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 8
Exact Mass 474.9401
Heavy Atoms 28
Complexity 967.7495

Chemical Identifiers

CAS Number 389072-53-1
SMILES C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NN=C(S2)SCC(=O)NC3=NC=CS3

Product Overview

ChemDiv1_014348 (CAS 389072-53-1), with molecular formula C15H11Cl2N5O3S3 and molecular weight 474.94 g/mol. IUPAC: 2-(2,4-dichlorophenoxy)-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide.

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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 ChemDiv1_014348

XLogP
4.0497
TPSA (Topological Polar Surface Area)
106.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
8
Heavy Atoms
28
Complexity
967.7495
Exact Mass
474.9401
Monoisotopic Mass
474.9401
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 ChemDiv1_014348

The XLogP value of 4.0497 indicates that ChemDiv1_014348 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 106.1 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_014348. Following Lipinski's Rule of Five, ChemDiv1_014348 has 2 hydrogen bond donor(s) and 9 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 ChemDiv1_014348?

The CAS number of ChemDiv1_014348 is 389072-53-1.

What is the molecular formula of ChemDiv1_014348?

The molecular formula of ChemDiv1_014348 is C15H11Cl2N5O3S3.

What is the molecular weight of ChemDiv1_014348?

The molecular weight of ChemDiv1_014348 is 474.94 g/mol.

Where can I buy ChemDiv1_014348?

You can request a quote for ChemDiv1_014348 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_014348?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_014348 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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