F0470-0107 structure

F0470-0107

TL;DR: F0470-0107 (CAS 391869-04-8) is a chemical compound with molecular formula C16H17ClN4O2S2 and molecular weight 396.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F0470-0107, 3-chloro-N-(5-{[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide, 3-chloro-N-(5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)propanamide, 3-chloro-N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

CAS: 391869-04-8
Molecular Formula C16H17ClN4O2S2
Molecular Weight 396.05 g/mol
LogP 3.177
Topological Polar Surface Area 75.19 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 396.04816
Heavy Atoms 25
Complexity 768.0979

Chemical Identifiers

CAS Number 391869-04-8
SMILES C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(S3)NC(=O)CCCl

Product Overview

F0470-0107 (CAS 391869-04-8), with molecular formula C16H17ClN4O2S2 and molecular weight 396.05 g/mol. IUPAC: 3-chloro-N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide.

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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 F0470-0107

XLogP
3.177
TPSA (Topological Polar Surface Area)
75.19
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
25
Complexity
768.0979
Exact Mass
396.04816
Monoisotopic Mass
396.04816
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 F0470-0107

The XLogP value of 3.177 indicates that F0470-0107 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 F0470-0107. Following Lipinski's Rule of Five, F0470-0107 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 F0470-0107?

The CAS number of F0470-0107 is 391869-04-8.

What is the molecular formula of F0470-0107?

The molecular formula of F0470-0107 is C16H17ClN4O2S2.

What is the molecular weight of F0470-0107?

The molecular weight of F0470-0107 is 396.05 g/mol.

Where can I buy F0470-0107?

You can request a quote for F0470-0107 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0470-0107?

Yes, KEHONG BIO provides custom synthesis services for F0470-0107 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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