F2015-1249 structure

F2015-1249

TL;DR: F2015-1249 (CAS 877657-75-5) is a chemical compound with molecular formula C22H21N3O5 and molecular weight 407.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-methoxyethyl)-2-[3-(4-methylphenyl)-2,4-dioxo-[1]benzofuro[3,2-d]pyrimidin-1-yl]acetamide

Also Known As: F2015-1249, 2-(2,4-dioxo-3-(p-tolyl)-3,4-dihydrobenzofuro[3,2-d]pyrimidin-1(2H)-yl)-N-(2-methoxyethyl)acetamide, N-(2-methoxyethyl)-2-[3-(4-methylphenyl)-2,4-dioxo-[1]benzofuro[3,2-d]pyrimidin-1-yl]acetamide, N-(2-methoxyethyl)-2-[5-(4-methylphenyl)-4,6-dioxo-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),10,12-tetraen-3-yl]acetamide

CAS: 877657-75-5
Molecular Formula C22H21N3O5
Molecular Weight 407.15 g/mol
LogP 1.96962
Topological Polar Surface Area 95.47 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 407.14813
Heavy Atoms 30
Complexity 1345.7091

Chemical Identifiers

CAS Number 877657-75-5
SMILES CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4O3)N(C2=O)CC(=O)NCCOC

Product Overview

F2015-1249 (CAS 877657-75-5), with molecular formula C22H21N3O5 and molecular weight 407.15 g/mol. IUPAC: N-(2-methoxyethyl)-2-[3-(4-methylphenyl)-2,4-dioxo-[1]benzofuro[3,2-d]pyrimidin-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 F2015-1249

XLogP
1.96962
TPSA (Topological Polar Surface Area)
95.47
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
30
Complexity
1345.7091
Exact Mass
407.14813
Monoisotopic Mass
407.14813
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 F2015-1249

The XLogP value of 1.96962 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2015-1249. The TPSA of 95.47 Ų falls within the moderate polarity range, balancing permeability and solubility for F2015-1249. Following Lipinski's Rule of Five, F2015-1249 has 1 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 F2015-1249?

The CAS number of F2015-1249 is 877657-75-5.

What is the molecular formula of F2015-1249?

The molecular formula of F2015-1249 is C22H21N3O5.

What is the molecular weight of F2015-1249?

The molecular weight of F2015-1249 is 407.15 g/mol.

Where can I buy F2015-1249?

You can request a quote for F2015-1249 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2015-1249?

Yes, KEHONG BIO provides custom synthesis services for F2015-1249 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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