ChemDiv2_005686 structure

ChemDiv2_005686

TL;DR: ChemDiv2_005686 (CAS 892269-11-3) is a chemical compound with molecular formula C19H19N3O4 and molecular weight 353.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-benzyl-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide

Also Known As: ChemDiv2_005686, IDI1_004401, N-benzyl-3-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide, N-benzyl-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide

CAS: 892269-11-3
Molecular Formula C19H19N3O4
Molecular Weight 353.14 g/mol
LogP 1.2662
Topological Polar Surface Area 93.19 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 353.13754
Heavy Atoms 26
Complexity 1038.0739

Chemical Identifiers

CAS Number 892269-11-3
SMILES COCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3)NC1=O

Product Overview

ChemDiv2_005686 (CAS 892269-11-3), with molecular formula C19H19N3O4 and molecular weight 353.14 g/mol. IUPAC: N-benzyl-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide.

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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_005686

XLogP
1.2662
TPSA (Topological Polar Surface Area)
93.19
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
26
Complexity
1038.0739
Exact Mass
353.13754
Monoisotopic Mass
353.13754
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_005686

The XLogP value of 1.2662 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv2_005686. The TPSA of 93.19 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv2_005686. Following Lipinski's Rule of Five, ChemDiv2_005686 has 2 hydrogen bond donor(s) and 4 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_005686?

The CAS number of ChemDiv2_005686 is 892269-11-3.

What is the molecular formula of ChemDiv2_005686?

The molecular formula of ChemDiv2_005686 is C19H19N3O4.

What is the molecular weight of ChemDiv2_005686?

The molecular weight of ChemDiv2_005686 is 353.14 g/mol.

Where can I buy ChemDiv2_005686?

You can request a quote for ChemDiv2_005686 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv2_005686?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv2_005686 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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