ChemDiv2_006179 structure

ChemDiv2_006179

TL;DR: ChemDiv2_006179 (CAS 899782-24-2) is a chemical compound with molecular formula C25H23N3O3 and molecular weight 413.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[3-(4-methylphenyl)-2,4-dioxoquinazolin-1-yl]-N-(2-phenylethyl)acetamide

Also Known As: ChemDiv2_006179, IDI1_004894, 2-[3-(4-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl]-N-(2-phenylethyl)acetamide, F0922-0139, 2-[3-(4-methylphenyl)-2,4-dioxoquinazolin-1-yl]-N-phenethylacetamide

CAS: 899782-24-2
Molecular Formula C25H23N3O3
Molecular Weight 413.17 g/mol
LogP 2.81972
Topological Polar Surface Area 73.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 413.17395
Heavy Atoms 31
Complexity 1336.806

Chemical Identifiers

CAS Number 899782-24-2
SMILES CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4

Product Overview

ChemDiv2_006179 (CAS 899782-24-2), with molecular formula C25H23N3O3 and molecular weight 413.17 g/mol. IUPAC: 2-[3-(4-methylphenyl)-2,4-dioxoquinazolin-1-yl]-N-(2-phenylethyl)acetamide.

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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 ChemDiv2_006179

XLogP
2.81972
TPSA (Topological Polar Surface Area)
73.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
31
Complexity
1336.806
Exact Mass
413.17395
Monoisotopic Mass
413.17395
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 ChemDiv2_006179

The XLogP value of 2.81972 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv2_006179. The TPSA of 73.1 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv2_006179. Following Lipinski's Rule of Five, ChemDiv2_006179 has 1 hydrogen bond donor(s) and 3 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 ChemDiv2_006179?

The CAS number of ChemDiv2_006179 is 899782-24-2.

What is the molecular formula of ChemDiv2_006179?

The molecular formula of ChemDiv2_006179 is C25H23N3O3.

What is the molecular weight of ChemDiv2_006179?

The molecular weight of ChemDiv2_006179 is 413.17 g/mol.

Where can I buy ChemDiv2_006179?

You can request a quote for ChemDiv2_006179 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv2_006179?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv2_006179 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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