F0470-0102 structure

F0470-0102

TL;DR: F0470-0102 (CAS 391869-01-5) is a chemical compound with molecular formula C21H17F3N4O2S2 and molecular weight 478.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-(trifluoromethyl)benzamide

Also Known As: F0470-0102, N-(5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-2-(trifluoromethyl)benzamide, N-(5-{[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(trifluoromethyl)benzamide, N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-(trifluoromethyl)benzamide

CAS: 391869-01-5
Molecular Formula C21H17F3N4O2S2
Molecular Weight 478.07 g/mol
LogP 4.8807
Topological Polar Surface Area 75.19 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 478.0745
Heavy Atoms 32
Complexity 1149.8235

Chemical Identifiers

CAS Number 391869-01-5
SMILES C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(S3)NC(=O)C4=CC=CC=C4C(F)(F)F

Product Overview

F0470-0102 (CAS 391869-01-5), with molecular formula C21H17F3N4O2S2 and molecular weight 478.07 g/mol. IUPAC: N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-(trifluoromethyl)benzamide.

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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 F0470-0102

XLogP
4.8807
TPSA (Topological Polar Surface Area)
75.19
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
32
Complexity
1149.8235
Exact Mass
478.0745
Monoisotopic Mass
478.0745
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 F0470-0102

The XLogP value of 4.8807 indicates that F0470-0102 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.19 Ų falls within the moderate polarity range, balancing permeability and solubility for F0470-0102. Following Lipinski's Rule of Five, F0470-0102 has 1 hydrogen bond donor(s) and 6 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 F0470-0102?

The CAS number of F0470-0102 is 391869-01-5.

What is the molecular formula of F0470-0102?

The molecular formula of F0470-0102 is C21H17F3N4O2S2.

What is the molecular weight of F0470-0102?

The molecular weight of F0470-0102 is 478.07 g/mol.

Where can I buy F0470-0102?

You can request a quote for F0470-0102 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0470-0102?

Yes, KEHONG BIO provides custom synthesis services for F0470-0102 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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