3E-338S structure

3E-338S

TL;DR: 3E-338S (CAS 338404-63-0) is a chemical compound with molecular formula C19H11ClF3N3S and molecular weight 405.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[4-(trifluoromethyl)phenyl]methanimine

Also Known As: 3E-338S, 1-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[4-(trifluoromethyl)phenyl]methanimine, N-[[6-[4-chlorophenyl]imidazo[2,1-b][1,3]thiazol-5-yl]methylene]-4-[trifluoromethyl]aniline, (1E)-1-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[4-(trifluoromethyl)phenyl]methanimine, N-{[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylene}-4-(trifluoromethyl)aniline

CAS: 338404-63-0
Molecular Formula C19H11ClF3N3S
Molecular Weight 405.03 g/mol
LogP 6.4856
Topological Polar Surface Area 29.66 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 405.03143
Heavy Atoms 27
Complexity 1110.0212

Chemical Identifiers

CAS Number 338404-63-0
SMILES C1=CC(=CC=C1C2=C(N3C=CSC3=N2)C=NC4=CC=C(C=C4)C(F)(F)F)Cl

Product Overview

3E-338S (CAS 338404-63-0), with molecular formula C19H11ClF3N3S and molecular weight 405.03 g/mol. IUPAC: 1-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[4-(trifluoromethyl)phenyl]methanimine.

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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 3E-338S

XLogP
6.4856
TPSA (Topological Polar Surface Area)
29.66
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
27
Complexity
1110.0212
Exact Mass
405.03143
Monoisotopic Mass
405.03143
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 3E-338S

The XLogP value of 6.4856 indicates that 3E-338S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.66 Ų, 3E-338S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3E-338S has 0 hydrogen bond donor(s) and 3 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 3E-338S?

The CAS number of 3E-338S is 338404-63-0.

What is the molecular formula of 3E-338S?

The molecular formula of 3E-338S is C19H11ClF3N3S.

What is the molecular weight of 3E-338S?

The molecular weight of 3E-338S is 405.03 g/mol.

Where can I buy 3E-338S?

You can request a quote for 3E-338S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3E-338S?

Yes, KEHONG BIO provides custom synthesis services for 3E-338S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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