RefChem:283935 structure

RefChem:283935

TL;DR: RefChem:283935 (CAS 106924-06-5) is a chemical compound with molecular formula C18H14N4O3 and molecular weight 334.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[[5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one

Also Known As: 3-((5-(4-Hydroxyphenyl)-1,3,4-oxadiazol-2-yl)methyl)-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-((5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl)methyl)-2-methyl-, 2-methyl-3-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]methyl]quinazolin-4-one, 2-Methyl-3-{[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4,5-dihydro-1,3,4-oxadiazol-2-yl]methyl}quinazolin-4(3H)-one, BRN 5627812

CAS: 106924-06-5
Molecular Formula C18H14N4O3
Molecular Weight 334.11 g/mol
LogP 1.5
Topological Polar Surface Area 91.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 334.1066
Heavy Atoms 25
Complexity 532.0

Chemical Identifiers

CAS Number 106924-06-5
SMILES CC1=NC2=CC=CC=C2C(=O)N1CC3=NN=C(O3)C4=CC=C(C=C4)O
InChIKey VNCBFDKDDHBHPW-UHFFFAOYSA-N

Product Overview

RefChem:283935 (CAS 106924-06-5), with molecular formula C18H14N4O3 and molecular weight 334.11 g/mol. IUPAC: 3-[[5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one.

🧪
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:283935

XLogP
1.5
TPSA (Topological Polar Surface Area)
91.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
25
Complexity
532.0
Exact Mass
334.1066
Monoisotopic Mass
334.1066
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:283935

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:283935. The TPSA of 91.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:283935. Following Lipinski's Rule of Five, RefChem:283935 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 RefChem:283935?

The CAS number of RefChem:283935 is 106924-06-5.

What is the molecular formula of RefChem:283935?

The molecular formula of RefChem:283935 is C18H14N4O3.

What is the molecular weight of RefChem:283935?

The molecular weight of RefChem:283935 is 334.11 g/mol.

Where can I buy RefChem:283935?

You can request a quote for RefChem:283935 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:283935?

Yes, KEHONG BIO provides custom synthesis services for RefChem:283935 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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