VU0210692-4 structure

VU0210692-4

TL;DR: VU0210692-4 (CAS 877809-40-0) is a chemical compound with molecular formula C18H13FN4O3S and molecular weight 384.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-(4-fluorophenyl)sulfonyl-6-imino-7-methyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-one

Also Known As: VU0210692-4, 3-((4-fluorophenyl)sulfonyl)-2-imino-1-methyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one, 3-[(4-fluorophenyl)sulfonyl]-2-imino-1-methyl-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, 3-[(4-fluorophenyl)sulfonyl]-2-imino-1-methyl-1,6-dihydropyridino[1,2-a]pyridi no[2,3-d]pyrimidin-5-one, 5-(4-fluorophenyl)sulfonyl-6-imino-7-methyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-one

CAS: 877809-40-0
Molecular Formula C18H13FN4O3S
Molecular Weight 384.07 g/mol
LogP 1.1
Topological Polar Surface Area 102.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 384.06924
Heavy Atoms 27
Complexity 977.0

Chemical Identifiers

CAS Number 877809-40-0
SMILES CN1C2=C(C=C(C1=N)S(=O)(=O)C3=CC=C(C=C3)F)C(=O)N4C=CC=CC4=N2
InChIKey WQSIXHCBZBCEQL-UHFFFAOYSA-N

Product Overview

VU0210692-4 (CAS 877809-40-0), with molecular formula C18H13FN4O3S and molecular weight 384.07 g/mol. IUPAC: 5-(4-fluorophenyl)sulfonyl-6-imino-7-methyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-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 VU0210692-4

XLogP
1.1
TPSA (Topological Polar Surface Area)
102.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
27
Complexity
977.0
Exact Mass
384.06924
Monoisotopic Mass
384.06924
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 VU0210692-4

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0210692-4. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0210692-4. Following Lipinski's Rule of Five, VU0210692-4 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 VU0210692-4?

The CAS number of VU0210692-4 is 877809-40-0.

What is the molecular formula of VU0210692-4?

The molecular formula of VU0210692-4 is C18H13FN4O3S.

What is the molecular weight of VU0210692-4?

The molecular weight of VU0210692-4 is 384.07 g/mol.

Where can I buy VU0210692-4?

You can request a quote for VU0210692-4 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0210692-4?

Yes, KEHONG BIO provides custom synthesis services for VU0210692-4 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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