C16H14F3NO3S structure

C16H14F3NO3S

TL;DR: C16H14F3NO3S (CAS 324069-52-5) is a chemical compound with molecular formula C16H14F3NO3S and molecular weight 357.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1,1-dioxothiolan-3-yl)-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methanimine

Also Known As: TimTec1_000086, BAS 01151140, AH-034/11964346, BRD-A77182067-001-01-9, 3-((1Z)-2-{5-[3-(trifluoromethyl)phenyl](2-furyl)}-1-azavinyl)thiolane-1,1-dio ne

CAS: 324069-52-5
Molecular Formula C16H14F3NO3S
Molecular Weight 357.06 g/mol
LogP 3.5714
Topological Polar Surface Area 59.64 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 357.06464
Heavy Atoms 24
Complexity 868.6879

Chemical Identifiers

CAS Number 324069-52-5
SMILES C1CS(=O)(=O)CC1N=CC2=CC=C(O2)C3=CC(=CC=C3)C(F)(F)F

Product Overview

C16H14F3NO3S (CAS 324069-52-5), with molecular formula C16H14F3NO3S and molecular weight 357.06 g/mol. IUPAC: N-(1,1-dioxothiolan-3-yl)-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methanimine.

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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 C16H14F3NO3S

XLogP
3.5714
TPSA (Topological Polar Surface Area)
59.64
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
24
Complexity
868.6879
Exact Mass
357.06464
Monoisotopic Mass
357.06464
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 C16H14F3NO3S

The XLogP value of 3.5714 indicates that C16H14F3NO3S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.64 Ų, C16H14F3NO3S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C16H14F3NO3S has 0 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 C16H14F3NO3S?

The CAS number of C16H14F3NO3S is 324069-52-5.

What is the molecular formula of C16H14F3NO3S?

The molecular formula of C16H14F3NO3S is C16H14F3NO3S.

What is the molecular weight of C16H14F3NO3S?

The molecular weight of C16H14F3NO3S is 357.06 g/mol.

Where can I buy C16H14F3NO3S?

You can request a quote for C16H14F3NO3S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C16H14F3NO3S?

Yes, KEHONG BIO provides custom synthesis services for C16H14F3NO3S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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