F0643-0411 structure

F0643-0411

TL;DR: F0643-0411 (CAS 853751-98-1) is a chemical compound with molecular formula C19H16N4O4S3 and molecular weight 460.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(2-oxo-1,3-benzothiazol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Also Known As: F0643-0411, AT-057/43348197, 3-(2-oxobenzo[d]thiazol-3(2H)-yl)-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)propanamide, 3-(2-oxo-1,3-benzothiazol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide, 3-(2-oxo-2,3-dihydro-1,3-benzothiazol-3-yl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}propanamide

CAS: 853751-98-1
Molecular Formula C19H16N4O4S3
Molecular Weight 460.03 g/mol
LogP 3.3491
Topological Polar Surface Area 110.16 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 460.03336
Heavy Atoms 30
Complexity 1340.706

Chemical Identifiers

CAS Number 853751-98-1
SMILES C1=CC=C2C(=C1)N(C(=O)S2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Product Overview

F0643-0411 (CAS 853751-98-1), with molecular formula C19H16N4O4S3 and molecular weight 460.03 g/mol. IUPAC: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide.

🧪
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 F0643-0411

XLogP
3.3491
TPSA (Topological Polar Surface Area)
110.16
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
30
Complexity
1340.706
Exact Mass
460.03336
Monoisotopic Mass
460.03336
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 F0643-0411

The XLogP value of 3.3491 indicates that F0643-0411 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.16 Ų falls within the moderate polarity range, balancing permeability and solubility for F0643-0411. Following Lipinski's Rule of Five, F0643-0411 has 2 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 F0643-0411?

The CAS number of F0643-0411 is 853751-98-1.

What is the molecular formula of F0643-0411?

The molecular formula of F0643-0411 is C19H16N4O4S3.

What is the molecular weight of F0643-0411?

The molecular weight of F0643-0411 is 460.03 g/mol.

Where can I buy F0643-0411?

You can request a quote for F0643-0411 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0643-0411?

Yes, KEHONG BIO provides custom synthesis services for F0643-0411 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?