AE-848/11489051 structure

AE-848/11489051

TL;DR: AE-848/11489051 (CAS 373373-79-6) is a chemical compound with molecular formula C19H11ClN2O2S and molecular weight 366.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enenitrile

Also Known As: AE-848/11489051, (2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enenitrile, (Z)-2-(4-(benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-3-(2-chlorophenyl)acrylonitrile, (Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enenitrile, 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)acrylonitrile

CAS: 373373-79-6
Molecular Formula C19H11ClN2O2S
Molecular Weight 366.02 g/mol
LogP 5.25638
Topological Polar Surface Area 55.14 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 366.02298
Heavy Atoms 25
Complexity 1020.2587

Chemical Identifiers

CAS Number 373373-79-6
SMILES C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)/C(=C\C4=CC=CC=C4Cl)/C#N

Product Overview

AE-848/11489051 (CAS 373373-79-6), with molecular formula C19H11ClN2O2S and molecular weight 366.02 g/mol. IUPAC: (Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enenitrile.

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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 AE-848/11489051

XLogP
5.25638
TPSA (Topological Polar Surface Area)
55.14
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
25
Complexity
1020.2587
Exact Mass
366.02298
Monoisotopic Mass
366.02298
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 AE-848/11489051

The XLogP value of 5.25638 indicates that AE-848/11489051 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.14 Ų, AE-848/11489051 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AE-848/11489051 has 0 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 AE-848/11489051?

The CAS number of AE-848/11489051 is 373373-79-6.

What is the molecular formula of AE-848/11489051?

The molecular formula of AE-848/11489051 is C19H11ClN2O2S.

What is the molecular weight of AE-848/11489051?

The molecular weight of AE-848/11489051 is 366.02 g/mol.

Where can I buy AE-848/11489051?

You can request a quote for AE-848/11489051 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AE-848/11489051?

Yes, KEHONG BIO provides custom synthesis services for AE-848/11489051 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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