F1603-0008 structure

F1603-0008

TL;DR: F1603-0008 (CAS 866349-24-8) is a chemical compound with molecular formula C28H26N4O5 and molecular weight 498.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-benzyl-1-[2-(3-methoxyanilino)-2-oxoethyl]-2,4-dioxo-3-prop-2-enylquinazoline-7-carboxamide

Also Known As: F1603-0008, N-benzyl-1-{[(3-methoxyphenyl)carbamoyl]methyl}-2,4-dioxo-3-(prop-2-en-1-yl)-1,2,3,4-tetrahydroquinazoline-7-carboxamide, 3-allyl-N-benzyl-1-(2-((3-methoxyphenyl)amino)-2-oxoethyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide, N-benzyl-1-[2-(3-methoxyanilino)-2-oxoethyl]-2,4-dioxo-3-prop-2-enylquinazoline-7-carboxamide

CAS: 866349-24-8
Molecular Formula C28H26N4O5
Molecular Weight 498.19 g/mol
LogP 2.9265
Topological Polar Surface Area 111.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 9
Exact Mass 498.1903
Heavy Atoms 37
Complexity 1588.2407

Chemical Identifiers

CAS Number 866349-24-8
SMILES COC1=CC=CC(=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NCC4=CC=CC=C4)C(=O)N(C2=O)CC=C

Product Overview

F1603-0008 (CAS 866349-24-8), with molecular formula C28H26N4O5 and molecular weight 498.19 g/mol. IUPAC: N-benzyl-1-[2-(3-methoxyanilino)-2-oxoethyl]-2,4-dioxo-3-prop-2-enylquinazoline-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 F1603-0008

XLogP
2.9265
TPSA (Topological Polar Surface Area)
111.43
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
37
Complexity
1588.2407
Exact Mass
498.1903
Monoisotopic Mass
498.1903
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 F1603-0008

The XLogP value of 2.9265 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1603-0008. The TPSA of 111.43 Ų falls within the moderate polarity range, balancing permeability and solubility for F1603-0008. Following Lipinski's Rule of Five, F1603-0008 has 2 hydrogen bond donor(s) and 5 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 F1603-0008?

The CAS number of F1603-0008 is 866349-24-8.

What is the molecular formula of F1603-0008?

The molecular formula of F1603-0008 is C28H26N4O5.

What is the molecular weight of F1603-0008?

The molecular weight of F1603-0008 is 498.19 g/mol.

Where can I buy F1603-0008?

You can request a quote for F1603-0008 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1603-0008?

Yes, KEHONG BIO provides custom synthesis services for F1603-0008 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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