F1494-0001 structure

F1494-0001

TL;DR: F1494-0001 (CAS 637320-39-9) is a chemical compound with molecular formula C17H11ClN4O3S and molecular weight 386.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-chlorophenyl)-5-(3-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one

Also Known As: F1494-0001, 2-(4-chlorophenyl)-5-(3-nitrophenyl)-5H,6H,7H-[1,2,4]triazolo[3,2-b][1,3]thiazin-7-one, 2-(4-chlorophenyl)-5-(3-nitrophenyl)-5H-[1,2,4]triazolo[5,1-b][1,3]thiazin-7(6H)-one, 2-(4-chlorophenyl)-5-(3-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one, 2-(4-chlorophenyl)-5-(3-nitrophenyl)-5H,6H-1,2,4-triazolo[5,1-b]1,3-thiazaperh ydroin-7-one

CAS: 637320-39-9
Molecular Formula C17H11ClN4O3S
Molecular Weight 386.02 g/mol
LogP 4.384
Topological Polar Surface Area 90.92 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 386.02405
Heavy Atoms 26
Complexity 1019.1024

Chemical Identifiers

CAS Number 637320-39-9
SMILES C1C(SC2=NC(=NN2C1=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]

Product Overview

F1494-0001 (CAS 637320-39-9), with molecular formula C17H11ClN4O3S and molecular weight 386.02 g/mol. IUPAC: 2-(4-chlorophenyl)-5-(3-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one.

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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 F1494-0001

XLogP
4.384
TPSA (Topological Polar Surface Area)
90.92
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
26
Complexity
1019.1024
Exact Mass
386.02405
Monoisotopic Mass
386.02405
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 F1494-0001

The XLogP value of 4.384 indicates that F1494-0001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.92 Ų falls within the moderate polarity range, balancing permeability and solubility for F1494-0001. Following Lipinski's Rule of Five, F1494-0001 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 F1494-0001?

The CAS number of F1494-0001 is 637320-39-9.

What is the molecular formula of F1494-0001?

The molecular formula of F1494-0001 is C17H11ClN4O3S.

What is the molecular weight of F1494-0001?

The molecular weight of F1494-0001 is 386.02 g/mol.

Where can I buy F1494-0001?

You can request a quote for F1494-0001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1494-0001?

Yes, KEHONG BIO provides custom synthesis services for F1494-0001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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