F1168-0200 structure

F1168-0200

TL;DR: F1168-0200 (CAS 484049-20-9) is a chemical compound with molecular formula C17H15F3N2O3S and molecular weight 384.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-hydroxy-6-(5-methylfuran-2-yl)-2-sulfanylidene-4-(trifluoromethyl)-1,3-diazinan-5-yl]-phenylmethanone

Also Known As: F1168-0200, 5-benzoyl-4-hydroxy-6-(5-methylfuran-2-yl)-4-(trifluoromethyl)-1,3-diazinane-2-thione, (4-hydroxy-6-(5-methylfuran-2-yl)-2-thioxo-4-(trifluoromethyl)hexahydropyrimidin-5-yl)(phenyl)methanone, [4-hydroxy-6-(5-methylfuran-2-yl)-2-sulfanylidene-4-(trifluoromethyl)-1,3-diazinan-5-yl]-phenylmethanone, [4-hydroxy-6-(5-methyl-2-furyl)-2-thioxo-4-(trifluoromethyl)hexahydro-5-pyrimidinyl]phenylmethanone

CAS: 484049-20-9
Molecular Formula C17H15F3N2O3S
Molecular Weight 384.08 g/mol
LogP 2.85682
Topological Polar Surface Area 74.5 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 384.07556
Heavy Atoms 26
Complexity 837.2787

Chemical Identifiers

CAS Number 484049-20-9
SMILES CC1=CC=C(O1)C2C(C(NC(=S)N2)(C(F)(F)F)O)C(=O)C3=CC=CC=C3

Product Overview

F1168-0200 (CAS 484049-20-9), with molecular formula C17H15F3N2O3S and molecular weight 384.08 g/mol. IUPAC: [4-hydroxy-6-(5-methylfuran-2-yl)-2-sulfanylidene-4-(trifluoromethyl)-1,3-diazinan-5-yl]-phenylmethanone.

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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 F1168-0200

XLogP
2.85682
TPSA (Topological Polar Surface Area)
74.5
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
26
Complexity
837.2787
Exact Mass
384.07556
Monoisotopic Mass
384.07556
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 F1168-0200

The XLogP value of 2.85682 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1168-0200. The TPSA of 74.5 Ų falls within the moderate polarity range, balancing permeability and solubility for F1168-0200. Following Lipinski's Rule of Five, F1168-0200 has 3 hydrogen bond donor(s) and 4 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 F1168-0200?

The CAS number of F1168-0200 is 484049-20-9.

What is the molecular formula of F1168-0200?

The molecular formula of F1168-0200 is C17H15F3N2O3S.

What is the molecular weight of F1168-0200?

The molecular weight of F1168-0200 is 384.08 g/mol.

Where can I buy F1168-0200?

You can request a quote for F1168-0200 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1168-0200?

Yes, KEHONG BIO provides custom synthesis services for F1168-0200 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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