F1103-0348 structure

F1103-0348

TL;DR: F1103-0348 (CAS 374916-47-9) is a chemical compound with molecular formula C18H9BrF3N3O2S and molecular weight 466.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-bromo-3-[4-hydroxy-2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]indol-2-one

Also Known As: F1103-0348, (2Z,5Z)-5-(5-bromo-2-oxoindolin-3-ylidene)-2-((3-(trifluoromethyl)phenyl)imino)thiazolidin-4-one, 5-bromo-3-[(2Z,5Z)-4-oxo-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-2-one, 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-one, 5-bromo-3-[4-hydroxy-2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]indol-2-one

CAS: 374916-47-9
Molecular Formula C18H9BrF3N3O2S
Molecular Weight 466.96 g/mol
LogP 3.7324
Topological Polar Surface Area 74.58 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 466.95508
Heavy Atoms 28
Complexity 1237.6033

Chemical Identifiers

CAS Number 374916-47-9
SMILES C1=CC(=CC(=C1)NC2=NC(=C(S2)C3=C4C=C(C=CC4=NC3=O)Br)O)C(F)(F)F

Product Overview

F1103-0348 (CAS 374916-47-9), with molecular formula C18H9BrF3N3O2S and molecular weight 466.96 g/mol. IUPAC: 5-bromo-3-[4-hydroxy-2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]indol-2-one.

🧪
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 F1103-0348

XLogP
3.7324
TPSA (Topological Polar Surface Area)
74.58
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
28
Complexity
1237.6033
Exact Mass
466.95508
Monoisotopic Mass
466.95508
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 F1103-0348

The XLogP value of 3.7324 indicates that F1103-0348 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.58 Ų falls within the moderate polarity range, balancing permeability and solubility for F1103-0348. Following Lipinski's Rule of Five, F1103-0348 has 2 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 F1103-0348?

The CAS number of F1103-0348 is 374916-47-9.

What is the molecular formula of F1103-0348?

The molecular formula of F1103-0348 is C18H9BrF3N3O2S.

What is the molecular weight of F1103-0348?

The molecular weight of F1103-0348 is 466.96 g/mol.

Where can I buy F1103-0348?

You can request a quote for F1103-0348 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1103-0348?

Yes, KEHONG BIO provides custom synthesis services for F1103-0348 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?