A3570/0151495 structure

A3570/0151495

TL;DR: A3570/0151495 (CAS 1009500-47-3) is a chemical compound with molecular formula C20H17F2N3O3 and molecular weight 385.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(4-fluorophenyl)-1-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-1-prop-2-enylurea

Also Known As: A3570/0151495, 3-(4-fluorophenyl)-1-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-1-prop-2-en-1-ylurea, 3-(4-fluorophenyl)-1-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-1-prop-2-enylurea

CAS: 1009500-47-3
Molecular Formula C20H17F2N3O3
Molecular Weight 385.12 g/mol
LogP 3.3168
Topological Polar Surface Area 69.72 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 385.1238
Heavy Atoms 28
Complexity 913.2981

Chemical Identifiers

CAS Number 1009500-47-3
SMILES C=CCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)F

Product Overview

A3570/0151495 (CAS 1009500-47-3), with molecular formula C20H17F2N3O3 and molecular weight 385.12 g/mol. IUPAC: 3-(4-fluorophenyl)-1-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-1-prop-2-enylurea.

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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 A3570/0151495

XLogP
3.3168
TPSA (Topological Polar Surface Area)
69.72
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
28
Complexity
913.2981
Exact Mass
385.1238
Monoisotopic Mass
385.1238
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 A3570/0151495

The XLogP value of 3.3168 indicates that A3570/0151495 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 A3570/0151495. Following Lipinski's Rule of Five, A3570/0151495 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 A3570/0151495?

The CAS number of A3570/0151495 is 1009500-47-3.

What is the molecular formula of A3570/0151495?

The molecular formula of A3570/0151495 is C20H17F2N3O3.

What is the molecular weight of A3570/0151495?

The molecular weight of A3570/0151495 is 385.12 g/mol.

Where can I buy A3570/0151495?

You can request a quote for A3570/0151495 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3570/0151495?

Yes, KEHONG BIO provides custom synthesis services for A3570/0151495 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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