RefChem:284230 structure

RefChem:284230

TL;DR: RefChem:284230 (CAS 40889-68-7) is a chemical compound with molecular formula C19H15Cl2N5O2 and molecular weight 415.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6,8-dichloro-2-methyl-3-[[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one

Also Known As: 4(3H)-Quinazolinone, 6,8-dichloro-2-methyl-3-((5-((4-methylphenyl)amino)-1,3,4-oxadiazol-2-yl)methyl)-, 6,8-dichloro-2-methyl-3-[[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one, 6,8-Dichloro-2-methyl-3-{[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]methyl}quinazolin-4(3H)-one, BRN 1050008, RefChem:284230

CAS: 40889-68-7
Molecular Formula C19H15Cl2N5O2
Molecular Weight 415.06 g/mol
LogP 3.7
Topological Polar Surface Area 83.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 415.06027
Heavy Atoms 28
Complexity 613.0

Chemical Identifiers

CAS Number 40889-68-7
SMILES CC1=CC=C(C=C1)NC2=NN=C(O2)CN3C(=NC4=C(C3=O)C=C(C=C4Cl)Cl)C
InChIKey AVIYLCRDYUURMO-UHFFFAOYSA-N

Product Overview

RefChem:284230 (CAS 40889-68-7), with molecular formula C19H15Cl2N5O2 and molecular weight 415.06 g/mol. IUPAC: 6,8-dichloro-2-methyl-3-[[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-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 RefChem:284230

XLogP
3.7
TPSA (Topological Polar Surface Area)
83.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
28
Complexity
613.0
Exact Mass
415.06027
Monoisotopic Mass
415.06027
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:284230

The XLogP value of 3.7 indicates that RefChem:284230 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.6 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:284230. Following Lipinski's Rule of Five, RefChem:284230 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:284230?

The CAS number of RefChem:284230 is 40889-68-7.

What is the molecular formula of RefChem:284230?

The molecular formula of RefChem:284230 is C19H15Cl2N5O2.

What is the molecular weight of RefChem:284230?

The molecular weight of RefChem:284230 is 415.06 g/mol.

Where can I buy RefChem:284230?

You can request a quote for RefChem:284230 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:284230?

Yes, KEHONG BIO provides custom synthesis services for RefChem:284230 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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