A3216/0136417 structure

A3216/0136417

TL;DR: A3216/0136417 (CAS 374541-60-3) is a chemical compound with molecular formula C26H18FN3O3 and molecular weight 439.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione

Also Known As: A3216/0136417, (5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione, (5Z)-5-[(1-BENZYL-1H-INDOL-3-YL)METHYLIDENE]-1-(2-FLUOROPHENYL)-1,3-DIAZINANE-2,4,6-TRIONE, (Z)-5-((1-benzyl-1H-indol-3-yl)methylene)-1-(2-fluorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione, 5-((1-benzyl-1H-indol-3-yl)methylene)-1-(2-fluorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

CAS: 374541-60-3
Molecular Formula C26H18FN3O3
Molecular Weight 439.13 g/mol
LogP 4.4951
Topological Polar Surface Area 71.41 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 439.1332
Heavy Atoms 33
Complexity 1439.7115

Chemical Identifiers

CAS Number 374541-60-3
SMILES C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C\4/C(=O)NC(=O)N(C4=O)C5=CC=CC=C5F

Product Overview

A3216/0136417 (CAS 374541-60-3), with molecular formula C26H18FN3O3 and molecular weight 439.13 g/mol. IUPAC: (5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione.

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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 A3216/0136417

XLogP
4.4951
TPSA (Topological Polar Surface Area)
71.41
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
33
Complexity
1439.7115
Exact Mass
439.1332
Monoisotopic Mass
439.1332
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 A3216/0136417

The XLogP value of 4.4951 indicates that A3216/0136417 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.41 Ų falls within the moderate polarity range, balancing permeability and solubility for A3216/0136417. Following Lipinski's Rule of Five, A3216/0136417 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 A3216/0136417?

The CAS number of A3216/0136417 is 374541-60-3.

What is the molecular formula of A3216/0136417?

The molecular formula of A3216/0136417 is C26H18FN3O3.

What is the molecular weight of A3216/0136417?

The molecular weight of A3216/0136417 is 439.13 g/mol.

Where can I buy A3216/0136417?

You can request a quote for A3216/0136417 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3216/0136417?

Yes, KEHONG BIO provides custom synthesis services for A3216/0136417 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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