F6548-3454 structure

F6548-3454

TL;DR: F6548-3454 (CAS 443671-56-5) is a chemical compound with molecular formula C23H22N4O4S and molecular weight 450.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-oxothieno[3,2-d]triazin-3-yl)methyl]benzamide

Also Known As: F6548-3454, N-(3,4-dimethoxyphenethyl)-4-((4-oxothieno[3,2-d][1,2,3]triazin-3(4H)-yl)methyl)benzamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-oxothieno[3,2-d]triazin-3-yl)methyl]benzamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-({4-oxo-3H,4H-thieno[3,2-d][1,2,3]triazin-3-yl}methyl)benzamide, N~1~-(3,4-DIMETHOXYPHENETHYL)-4-{[4-OXOTHIENO[3,2-D][1,2,3]TRIAZIN-3(4H)-YL]METHYL}BENZAMIDE

CAS: 443671-56-5
Molecular Formula C23H22N4O4S
Molecular Weight 450.14 g/mol
LogP 2.891
Topological Polar Surface Area 95.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 450.13617
Heavy Atoms 32
Complexity 1297.5979

Chemical Identifiers

CAS Number 443671-56-5
SMILES COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C=CS4)N=N3)OC

Product Overview

F6548-3454 (CAS 443671-56-5), with molecular formula C23H22N4O4S and molecular weight 450.14 g/mol. IUPAC: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-oxothieno[3,2-d]triazin-3-yl)methyl]benzamide.

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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 F6548-3454

XLogP
2.891
TPSA (Topological Polar Surface Area)
95.34
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
32
Complexity
1297.5979
Exact Mass
450.13617
Monoisotopic Mass
450.13617
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 F6548-3454

The XLogP value of 2.891 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F6548-3454. The TPSA of 95.34 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-3454. Following Lipinski's Rule of Five, F6548-3454 has 1 hydrogen bond donor(s) and 7 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 F6548-3454?

The CAS number of F6548-3454 is 443671-56-5.

What is the molecular formula of F6548-3454?

The molecular formula of F6548-3454 is C23H22N4O4S.

What is the molecular weight of F6548-3454?

The molecular weight of F6548-3454 is 450.14 g/mol.

Where can I buy F6548-3454?

You can request a quote for F6548-3454 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6548-3454?

Yes, KEHONG BIO provides custom synthesis services for F6548-3454 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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