RefChem:305208 structure

RefChem:305208

TL;DR: RefChem:305208 (CAS 116786-75-5) is a chemical compound with molecular formula C19H16N4O6 and molecular weight 396.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-phenyl-2-(3,4,5-trimethoxyphenyl)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7-dione

Also Known As: 5H-1,3,4-Oxadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 6-phenyl-2-(3,4,5-trimethoxyphenyl)-, 6-Phenyl-2-(3,4,5-trimethoxyphenyl)-5H-1,3,4-oxadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 6-phenyl-2-(3,4,5-trimethoxyphenyl)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7-dione, 6-Phenyl-2-(3,4,5-trimethoxyphenyl)-5H-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7(6H)-dione, RefChem:305208

CAS: 116786-75-5
Molecular Formula C19H16N4O6
Molecular Weight 396.11 g/mol
LogP 1.5262
Topological Polar Surface Area 110.09 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 396.107
Heavy Atoms 29
Complexity 1281.0165

Chemical Identifiers

CAS Number 116786-75-5
SMILES COC1=CC(=CC(=C1OC)OC)C2=NN3C(=NC(=O)N(C3=O)C4=CC=CC=C4)O2

Product Overview

RefChem:305208 (CAS 116786-75-5), with molecular formula C19H16N4O6 and molecular weight 396.11 g/mol. IUPAC: 6-phenyl-2-(3,4,5-trimethoxyphenyl)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7-dione.

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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 RefChem:305208

XLogP
1.5262
TPSA (Topological Polar Surface Area)
110.09
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1281.0165
Exact Mass
396.107
Monoisotopic Mass
396.107
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 RefChem:305208

The XLogP value of 1.5262 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:305208. The TPSA of 110.09 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:305208. Following Lipinski's Rule of Five, RefChem:305208 has 0 hydrogen bond donor(s) and 8 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 RefChem:305208?

The CAS number of RefChem:305208 is 116786-75-5.

What is the molecular formula of RefChem:305208?

The molecular formula of RefChem:305208 is C19H16N4O6.

What is the molecular weight of RefChem:305208?

The molecular weight of RefChem:305208 is 396.11 g/mol.

Where can I buy RefChem:305208?

You can request a quote for RefChem:305208 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:305208?

Yes, KEHONG BIO provides custom synthesis services for RefChem:305208 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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