ChemDiv2_005692 structure

ChemDiv2_005692

TL;DR: ChemDiv2_005692 (CAS 892271-27-1) is a chemical compound with molecular formula C23H18FN3O3 and molecular weight 403.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-benzyl-2-[3-(4-fluorophenyl)-2,4-dioxoquinazolin-1-yl]acetamide

Also Known As: ChemDiv2_005692, IDI1_004407, F0922-0105, N-benzyl-2-(3-(4-fluorophenyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetamide, N-benzyl-2-[3-(4-fluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl]acetamide

CAS: 892271-27-1
Molecular Formula C23H18FN3O3
Molecular Weight 403.13 g/mol
LogP 2.6079
Topological Polar Surface Area 73.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 403.1332
Heavy Atoms 30
Complexity 1326.1561

Chemical Identifiers

CAS Number 892271-27-1
SMILES C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)F

Product Overview

ChemDiv2_005692 (CAS 892271-27-1), with molecular formula C23H18FN3O3 and molecular weight 403.13 g/mol. IUPAC: N-benzyl-2-[3-(4-fluorophenyl)-2,4-dioxoquinazolin-1-yl]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_005692

XLogP
2.6079
TPSA (Topological Polar Surface Area)
73.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1326.1561
Exact Mass
403.1332
Monoisotopic Mass
403.1332
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_005692

The XLogP value of 2.6079 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv2_005692. The TPSA of 73.1 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv2_005692. Following Lipinski's Rule of Five, ChemDiv2_005692 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_005692?

The CAS number of ChemDiv2_005692 is 892271-27-1.

What is the molecular formula of ChemDiv2_005692?

The molecular formula of ChemDiv2_005692 is C23H18FN3O3.

What is the molecular weight of ChemDiv2_005692?

The molecular weight of ChemDiv2_005692 is 403.13 g/mol.

Where can I buy ChemDiv2_005692?

You can request a quote for ChemDiv2_005692 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv2_005692?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv2_005692 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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