F1386-0099 structure

F1386-0099

TL;DR: F1386-0099 (CAS 865546-34-5) is a chemical compound with molecular formula C17H10ClF3N2O2S and molecular weight 398.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(3-chlorophenyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-diazinane-4,6-dione

Also Known As: F1386-0099, 1-(3-chlorophenyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-diazinane-4,6-dione, 1-(3-chlorophenyl)-2-thioxo-3-(3-(trifluoromethyl)phenyl)dihydropyrimidine-4,6(1H,5H)-dione, 3-(m-chlorophenyl)-2-thioxo-1-[m-(trifluoromethyl)phenyl]hexahydro-4,6-pyrimidinedione

CAS: 865546-34-5
Molecular Formula C17H10ClF3N2O2S
Molecular Weight 398.01 g/mol
LogP 4.4136
Topological Polar Surface Area 40.62 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 398.01038
Heavy Atoms 26
Complexity 916.87616

Chemical Identifiers

CAS Number 865546-34-5
SMILES C1C(=O)N(C(=S)N(C1=O)C2=CC=CC(=C2)C(F)(F)F)C3=CC(=CC=C3)Cl

Product Overview

F1386-0099 (CAS 865546-34-5), with molecular formula C17H10ClF3N2O2S and molecular weight 398.01 g/mol. IUPAC: 1-(3-chlorophenyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-diazinane-4,6-dione.

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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 F1386-0099

XLogP
4.4136
TPSA (Topological Polar Surface Area)
40.62
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
26
Complexity
916.87616
Exact Mass
398.01038
Monoisotopic Mass
398.01038
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 F1386-0099

The XLogP value of 4.4136 indicates that F1386-0099 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.62 Ų, F1386-0099 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1386-0099 has 0 hydrogen bond donor(s) and 3 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 F1386-0099?

The CAS number of F1386-0099 is 865546-34-5.

What is the molecular formula of F1386-0099?

The molecular formula of F1386-0099 is C17H10ClF3N2O2S.

What is the molecular weight of F1386-0099?

The molecular weight of F1386-0099 is 398.01 g/mol.

Where can I buy F1386-0099?

You can request a quote for F1386-0099 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1386-0099?

Yes, KEHONG BIO provides custom synthesis services for F1386-0099 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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