C22H18ClN3O2S structure

C22H18ClN3O2S

TL;DR: C22H18ClN3O2S (CAS 468768-36-7) is a chemical compound with molecular formula C22H18ClN3O2S and molecular weight 423.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide

Also Known As: (2E)-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide, (E)-N-(5-(2-chlorobenzyl)thiazol-2-yl)-2-cyano-3-(4-ethoxyphenyl)acrylamide, N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide, (2E)-N-{5-[(2-chlorophenyl)methyl](1,3-thiazol-2-yl)}-2-cyano-3-(4-ethoxypheny l)prop-2-enamide, (E)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide

CAS: 468768-36-7
Molecular Formula C22H18ClN3O2S
Molecular Weight 423.08 g/mol
LogP 5.33168
Topological Polar Surface Area 75.01 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 423.0808
Heavy Atoms 29
Complexity 1068.1615

Chemical Identifiers

CAS Number 468768-36-7
SMILES CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

Product Overview

C22H18ClN3O2S (CAS 468768-36-7), with molecular formula C22H18ClN3O2S and molecular weight 423.08 g/mol. IUPAC: (E)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide.

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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 C22H18ClN3O2S

XLogP
5.33168
TPSA (Topological Polar Surface Area)
75.01
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
29
Complexity
1068.1615
Exact Mass
423.0808
Monoisotopic Mass
423.0808
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 C22H18ClN3O2S

The XLogP value of 5.33168 indicates that C22H18ClN3O2S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.01 Ų falls within the moderate polarity range, balancing permeability and solubility for C22H18ClN3O2S. Following Lipinski's Rule of Five, C22H18ClN3O2S has 1 hydrogen bond donor(s) and 5 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 C22H18ClN3O2S?

The CAS number of C22H18ClN3O2S is 468768-36-7.

What is the molecular formula of C22H18ClN3O2S?

The molecular formula of C22H18ClN3O2S is C22H18ClN3O2S.

What is the molecular weight of C22H18ClN3O2S?

The molecular weight of C22H18ClN3O2S is 423.08 g/mol.

Where can I buy C22H18ClN3O2S?

You can request a quote for C22H18ClN3O2S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C22H18ClN3O2S?

Yes, KEHONG BIO provides custom synthesis services for C22H18ClN3O2S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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