A3570/0151507 structure

A3570/0151507

TL;DR: A3570/0151507 (CAS 1042696-33-2) is a chemical compound with molecular formula C24H18ClF2N3O3 and molecular weight 469.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]urea

Also Known As: A3570/0151507, 1-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-1-(4-fluorobenzyl)-3-(4-fluorophenyl)urea, 1-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]urea, N-[1-(4-CHLOROPHENYL)-2,5-DIOXOTETRAHYDRO-1H-PYRROL-3-YL]-N-(4-FLUOROBENZYL)-N'-(4-FLUOROPHENYL)UREA

CAS: 1042696-33-2
Molecular Formula C24H18ClF2N3O3
Molecular Weight 469.10 g/mol
LogP 4.9844
Topological Polar Surface Area 69.72 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 469.10046
Heavy Atoms 33
Complexity 1185.0862

Chemical Identifiers

CAS Number 1042696-33-2
SMILES C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)N(CC3=CC=C(C=C3)F)C(=O)NC4=CC=C(C=C4)F

Product Overview

A3570/0151507 (CAS 1042696-33-2), with molecular formula C24H18ClF2N3O3 and molecular weight 469.10 g/mol. IUPAC: 1-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]urea.

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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 A3570/0151507

XLogP
4.9844
TPSA (Topological Polar Surface Area)
69.72
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
33
Complexity
1185.0862
Exact Mass
469.10046
Monoisotopic Mass
469.10046
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 A3570/0151507

The XLogP value of 4.9844 indicates that A3570/0151507 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.72 Ų falls within the moderate polarity range, balancing permeability and solubility for A3570/0151507. Following Lipinski's Rule of Five, A3570/0151507 has 1 hydrogen bond donor(s) and 3 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 A3570/0151507?

The CAS number of A3570/0151507 is 1042696-33-2.

What is the molecular formula of A3570/0151507?

The molecular formula of A3570/0151507 is C24H18ClF2N3O3.

What is the molecular weight of A3570/0151507?

The molecular weight of A3570/0151507 is 469.10 g/mol.

Where can I buy A3570/0151507?

You can request a quote for A3570/0151507 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3570/0151507?

Yes, KEHONG BIO provides custom synthesis services for A3570/0151507 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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