F0528-0911 structure

F0528-0911

TL;DR: F0528-0911 (CAS 476451-91-9) is a chemical compound with molecular formula C24H30N4O2S and molecular weight 438.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[[5-butylsulfanyl-4-(2-ethyl-6-methylphenyl)-1,2,4-triazol-3-yl]methyl]-4-methoxybenzamide

Also Known As: F0528-0911, N-((5-(butylthio)-4-(2-ethyl-6-methylphenyl)-4H-1,2,4-triazol-3-yl)methyl)-4-methoxybenzamide, N-{[5-(butylsulfanyl)-4-(2-ethyl-6-methylphenyl)-4H-1,2,4-triazol-3-yl]methyl}-4-methoxybenzamide, N-[[5-butylsulfanyl-4-(2-ethyl-6-methylphenyl)-1,2,4-triazol-3-yl]methyl]-4-methoxybenzamide, N-[[5-butylsulfanyl-4-(2-ethyl-6-methyl-phenyl)-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide

CAS: 476451-91-9
Molecular Formula C24H30N4O2S
Molecular Weight 438.21 g/mol
LogP 4.96892
Topological Polar Surface Area 69.04 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 10
Exact Mass 438.20895
Heavy Atoms 31
Complexity 1014.9188

Chemical Identifiers

CAS Number 476451-91-9
SMILES CCCCSC1=NN=C(N1C2=C(C=CC=C2CC)C)CNC(=O)C3=CC=C(C=C3)OC

Product Overview

F0528-0911 (CAS 476451-91-9), with molecular formula C24H30N4O2S and molecular weight 438.21 g/mol. IUPAC: N-[[5-butylsulfanyl-4-(2-ethyl-6-methylphenyl)-1,2,4-triazol-3-yl]methyl]-4-methoxybenzamide.

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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 F0528-0911

XLogP
4.96892
TPSA (Topological Polar Surface Area)
69.04
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
31
Complexity
1014.9188
Exact Mass
438.20895
Monoisotopic Mass
438.20895
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 F0528-0911

The XLogP value of 4.96892 indicates that F0528-0911 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.04 Ų falls within the moderate polarity range, balancing permeability and solubility for F0528-0911. Following Lipinski's Rule of Five, F0528-0911 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 F0528-0911?

The CAS number of F0528-0911 is 476451-91-9.

What is the molecular formula of F0528-0911?

The molecular formula of F0528-0911 is C24H30N4O2S.

What is the molecular weight of F0528-0911?

The molecular weight of F0528-0911 is 438.21 g/mol.

Where can I buy F0528-0911?

You can request a quote for F0528-0911 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0528-0911?

Yes, KEHONG BIO provides custom synthesis services for F0528-0911 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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