A3570/0151511 structure

A3570/0151511

TL;DR: A3570/0151511 (CAS 1023919-43-8) is a chemical compound with molecular formula C23H22ClN3O5 and molecular weight 455.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[[2-[1-(4-chlorophenyl)-2,5-dioxo-3-prop-2-enylimidazolidin-4-yl]acetyl]amino]benzoate

Also Known As: A3570/0151511, ethyl 4-({[1-(4-chlorophenyl)-2,5-dioxo-3-(prop-2-en-1-yl)imidazolidin-4-yl]acetyl}amino)benzoate, ethyl 4-(2-(3-allyl-1-(4-chlorophenyl)-2,5-dioxoimidazolidin-4-yl)acetamido)benzoate, ethyl 4-[[2-[1-(4-chlorophenyl)-2,5-dioxo-3-prop-2-enylimidazolidin-4-yl]acetyl]amino]benzoate, ETHYL 4-{2-[1-(4-CHLOROPHENYL)-2,5-DIOXO-3-(PROP-2-EN-1-YL)IMIDAZOLIDIN-4-YL]ACETAMIDO}BENZOATE

CAS: 1023919-43-8
Molecular Formula C23H22ClN3O5
Molecular Weight 455.12 g/mol
LogP 3.8687
Topological Polar Surface Area 96.02 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 455.1248
Heavy Atoms 32
Complexity 1036.6023

Chemical Identifiers

CAS Number 1023919-43-8
SMILES CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CC=C)C3=CC=C(C=C3)Cl

Product Overview

A3570/0151511 (CAS 1023919-43-8), with molecular formula C23H22ClN3O5 and molecular weight 455.12 g/mol. IUPAC: ethyl 4-[[2-[1-(4-chlorophenyl)-2,5-dioxo-3-prop-2-enylimidazolidin-4-yl]acetyl]amino]benzoate.

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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 A3570/0151511

XLogP
3.8687
TPSA (Topological Polar Surface Area)
96.02
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
32
Complexity
1036.6023
Exact Mass
455.1248
Monoisotopic Mass
455.1248
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 A3570/0151511

The XLogP value of 3.8687 indicates that A3570/0151511 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.02 Ų falls within the moderate polarity range, balancing permeability and solubility for A3570/0151511. Following Lipinski's Rule of Five, A3570/0151511 has 1 hydrogen bond donor(s) and 5 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 A3570/0151511?

The CAS number of A3570/0151511 is 1023919-43-8.

What is the molecular formula of A3570/0151511?

The molecular formula of A3570/0151511 is C23H22ClN3O5.

What is the molecular weight of A3570/0151511?

The molecular weight of A3570/0151511 is 455.12 g/mol.

Where can I buy A3570/0151511?

You can request a quote for A3570/0151511 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3570/0151511?

Yes, KEHONG BIO provides custom synthesis services for A3570/0151511 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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