F1601-0103 structure

F1601-0103

TL;DR: F1601-0103 (CAS 865655-69-2) is a chemical compound with molecular formula C28H28ClN3O3 and molecular weight 489.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(2-chlorophenyl)methyl]-3-[2,4-dioxo-1-[(2,4,6-trimethylphenyl)methyl]quinazolin-3-yl]propanamide

Also Known As: F1601-0103, N-[(2-chlorophenyl)methyl]-3-{2,4-dioxo-1-[(2,4,6-trimethylphenyl)methyl]-1,2,3,4-tetrahydroquinazolin-3-yl}propanamide, N-[(2-chlorophenyl)methyl]-3-[2,4-dioxo-1-[(2,4,6-trimethylphenyl)methyl]quinazolin-3-yl]propanamide, N-(2-chlorobenzyl)-3-(2,4-dioxo-1-(2,4,6-trimethylbenzyl)-1,2-dihydroquinazolin-3(4H)-yl)propanamide

CAS: 865655-69-2
Molecular Formula C28H28ClN3O3
Molecular Weight 489.18 g/mol
LogP 4.49666
Topological Polar Surface Area 73.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 489.18192
Heavy Atoms 35
Complexity 1511.9916

Chemical Identifiers

CAS Number 865655-69-2
SMILES CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3C(=O)N(C2=O)CCC(=O)NCC4=CC=CC=C4Cl)C

Product Overview

F1601-0103 (CAS 865655-69-2), with molecular formula C28H28ClN3O3 and molecular weight 489.18 g/mol. IUPAC: N-[(2-chlorophenyl)methyl]-3-[2,4-dioxo-1-[(2,4,6-trimethylphenyl)methyl]quinazolin-3-yl]propanamide.

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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 F1601-0103

XLogP
4.49666
TPSA (Topological Polar Surface Area)
73.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
35
Complexity
1511.9916
Exact Mass
489.18192
Monoisotopic Mass
489.18192
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 F1601-0103

The XLogP value of 4.49666 indicates that F1601-0103 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.1 Ų falls within the moderate polarity range, balancing permeability and solubility for F1601-0103. Following Lipinski's Rule of Five, F1601-0103 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 F1601-0103?

The CAS number of F1601-0103 is 865655-69-2.

What is the molecular formula of F1601-0103?

The molecular formula of F1601-0103 is C28H28ClN3O3.

What is the molecular weight of F1601-0103?

The molecular weight of F1601-0103 is 489.18 g/mol.

Where can I buy F1601-0103?

You can request a quote for F1601-0103 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1601-0103?

Yes, KEHONG BIO provides custom synthesis services for F1601-0103 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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