A3470/0147093 structure

A3470/0147093

TL;DR: A3470/0147093 (CAS 696650-32-5) is a chemical compound with molecular formula C20H20FN3O2S2 and molecular weight 417.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(2-fluorophenyl)-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Also Known As: A3470/0147093, 4-(2-fluorophenyl)-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione, 4-(2-FLUOROPHENYL)-1-[5-(ISOPROPYLSULFANYL)-1,3,4-THIADIAZOL-2-YL]-4,6,7,8-TETRAHYDRO-2,5(1H,3H)-QUINOLINEDIONE, 4-(2-fluorophenyl)-1-[5-(propan-2-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione

CAS: 696650-32-5
Molecular Formula C20H20FN3O2S2
Molecular Weight 417.10 g/mol
LogP 4.7053
Topological Polar Surface Area 63.16 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 417.09808
Heavy Atoms 28
Complexity 969.86536

Chemical Identifiers

CAS Number 696650-32-5
SMILES CC(C)SC1=NN=C(S1)N2C3=C(C(CC2=O)C4=CC=CC=C4F)C(=O)CCC3

Product Overview

A3470/0147093 (CAS 696650-32-5), with molecular formula C20H20FN3O2S2 and molecular weight 417.10 g/mol. IUPAC: 4-(2-fluorophenyl)-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-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 A3470/0147093

XLogP
4.7053
TPSA (Topological Polar Surface Area)
63.16
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
28
Complexity
969.86536
Exact Mass
417.09808
Monoisotopic Mass
417.09808
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 A3470/0147093

The XLogP value of 4.7053 indicates that A3470/0147093 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.16 Ų falls within the moderate polarity range, balancing permeability and solubility for A3470/0147093. Following Lipinski's Rule of Five, A3470/0147093 has 0 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 A3470/0147093?

The CAS number of A3470/0147093 is 696650-32-5.

What is the molecular formula of A3470/0147093?

The molecular formula of A3470/0147093 is C20H20FN3O2S2.

What is the molecular weight of A3470/0147093?

The molecular weight of A3470/0147093 is 417.10 g/mol.

Where can I buy A3470/0147093?

You can request a quote for A3470/0147093 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3470/0147093?

Yes, KEHONG BIO provides custom synthesis services for A3470/0147093 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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