F0417-0488 structure

F0417-0488

TL;DR: F0417-0488 (CAS 392294-75-6) is a chemical compound with molecular formula C24H25N5O6S3 and molecular weight 575.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[[2-[[5-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzoate

Also Known As: F0417-0488, ethyl 4-[2-({5-[4-(pyrrolidine-1-sulfonyl)benzamido]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamido]benzoate, ethyl 4-(2-((5-(4-(pyrrolidin-1-ylsulfonyl)benzamido)-1,3,4-thiadiazol-2-yl)thio)acetamido)benzoate, ethyl 4-[[2-[[5-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzoate

CAS: 392294-75-6
Molecular Formula C24H25N5O6S3
Molecular Weight 575.10 g/mol
LogP 3.4824
Topological Polar Surface Area 147.66 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 10
Rotatable Bonds 10
Exact Mass 575.0967
Heavy Atoms 38
Complexity 1402.0576

Chemical Identifiers

CAS Number 392294-75-6
SMILES CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Product Overview

F0417-0488 (CAS 392294-75-6), with molecular formula C24H25N5O6S3 and molecular weight 575.10 g/mol. IUPAC: ethyl 4-[[2-[[5-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzoate.

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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 F0417-0488

XLogP
3.4824
TPSA (Topological Polar Surface Area)
147.66
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
10
Rotatable Bonds
10
Heavy Atoms
38
Complexity
1402.0576
Exact Mass
575.0967
Monoisotopic Mass
575.0967
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 F0417-0488

The XLogP value of 3.4824 indicates that F0417-0488 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 147.66 Ų indicates high polarity, suggesting F0417-0488 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F0417-0488 has 2 hydrogen bond donor(s) and 10 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 F0417-0488?

The CAS number of F0417-0488 is 392294-75-6.

What is the molecular formula of F0417-0488?

The molecular formula of F0417-0488 is C24H25N5O6S3.

What is the molecular weight of F0417-0488?

The molecular weight of F0417-0488 is 575.10 g/mol.

Where can I buy F0417-0488?

You can request a quote for F0417-0488 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0417-0488?

Yes, KEHONG BIO provides custom synthesis services for F0417-0488 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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