F0623-0132 structure

F0623-0132

TL;DR: F0623-0132 (CAS 851784-33-3) is a chemical compound with molecular formula C25H30N4O6S and molecular weight 514.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[[5-[2-(4-butylanilino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxybenzamide

Also Known As: F0623-0132, N-((5-((2-((4-butylphenyl)amino)-2-oxoethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)-3,4,5-trimethoxybenzamide, N-[[5-[2-(4-butylanilino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxybenzamide, N-{[5-({[(4-BUTYLPHENYL)CARBAMOYL]METHYL}SULFANYL)-1,3,4-OXADIAZOL-2-YL]METHYL}-3,4,5-TRIMETHOXYBENZAMIDE

CAS: 851784-33-3
Molecular Formula C25H30N4O6S
Molecular Weight 514.19 g/mol
LogP 4.0988
Topological Polar Surface Area 124.81 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 13
Exact Mass 514.1886
Heavy Atoms 36
Complexity 1140.6062

Chemical Identifiers

CAS Number 851784-33-3
SMILES CCCCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Product Overview

F0623-0132 (CAS 851784-33-3), with molecular formula C25H30N4O6S and molecular weight 514.19 g/mol. IUPAC: N-[[5-[2-(4-butylanilino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxybenzamide.

🧪
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 F0623-0132

XLogP
4.0988
TPSA (Topological Polar Surface Area)
124.81
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
13
Heavy Atoms
36
Complexity
1140.6062
Exact Mass
514.1886
Monoisotopic Mass
514.1886
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 F0623-0132

The XLogP value of 4.0988 indicates that F0623-0132 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 124.81 Ų falls within the moderate polarity range, balancing permeability and solubility for F0623-0132. Following Lipinski's Rule of Five, F0623-0132 has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F0623-0132?

The CAS number of F0623-0132 is 851784-33-3.

What is the molecular formula of F0623-0132?

The molecular formula of F0623-0132 is C25H30N4O6S.

What is the molecular weight of F0623-0132?

The molecular weight of F0623-0132 is 514.19 g/mol.

Where can I buy F0623-0132?

You can request a quote for F0623-0132 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0623-0132?

Yes, KEHONG BIO provides custom synthesis services for F0623-0132 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?