A2910/0122638 structure

A2910/0122638

TL;DR: A2910/0122638 (CAS 428464-17-9) is a chemical compound with molecular formula C21H14F4N4O3S and molecular weight 478.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(6Z)-6-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-imino-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Also Known As: A2910/0122638, (6Z)-6-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-imino-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, (6Z)-6-{4-[(2-fluorobenzyl)oxy]-3-methoxybenzylidene}-5-imino-2-(trifluoromethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

CAS: 428464-17-9
Molecular Formula C21H14F4N4O3S
Molecular Weight 478.07 g/mol
LogP 4.59477
Topological Polar Surface Area 87.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 478.07227
Heavy Atoms 33
Complexity 1240.2559

Chemical Identifiers

CAS Number 428464-17-9
SMILES COC1=C(C=CC(=C1)/C=C\2/C(=N)N3C(=NC2=O)SC(=N3)C(F)(F)F)OCC4=CC=CC=C4F

Product Overview

A2910/0122638 (CAS 428464-17-9), with molecular formula C21H14F4N4O3S and molecular weight 478.07 g/mol. IUPAC: (6Z)-6-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-imino-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one.

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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 A2910/0122638

XLogP
4.59477
TPSA (Topological Polar Surface Area)
87.34
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
33
Complexity
1240.2559
Exact Mass
478.07227
Monoisotopic Mass
478.07227
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 A2910/0122638

The XLogP value of 4.59477 indicates that A2910/0122638 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.34 Ų falls within the moderate polarity range, balancing permeability and solubility for A2910/0122638. Following Lipinski's Rule of Five, A2910/0122638 has 1 hydrogen bond donor(s) and 6 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 A2910/0122638?

The CAS number of A2910/0122638 is 428464-17-9.

What is the molecular formula of A2910/0122638?

The molecular formula of A2910/0122638 is C21H14F4N4O3S.

What is the molecular weight of A2910/0122638?

The molecular weight of A2910/0122638 is 478.07 g/mol.

Where can I buy A2910/0122638?

You can request a quote for A2910/0122638 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A2910/0122638?

Yes, KEHONG BIO provides custom synthesis services for A2910/0122638 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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