F3245-0019 structure

F3245-0019

TL;DR: F3245-0019 (CAS 941900-32-9) is a chemical compound with molecular formula C19H18N2O3S2 and molecular weight 386.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-2-yl)amino]benzoate

Also Known As: F3245-0019, ethyl 4-({3-oxo-4,8-dithia-6-azatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}amino)benzoate, ethyl 4-[(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-2-yl)amino]benzoate, ethyl 4-((4-oxo-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d][1,3]thiazin-2-yl)amino)benzoate, ethyl p-(4-oxo-3,9-dithia-1-aza-5,6,7,8-tetrahydro-4H-fluoren-2-ylamino)benzoate

CAS: 941900-32-9
Molecular Formula C19H18N2O3S2
Molecular Weight 386.08 g/mol
LogP 4.5171
Topological Polar Surface Area 68.29 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 386.0759
Heavy Atoms 26
Complexity 1021.68054

Chemical Identifiers

CAS Number 941900-32-9
SMILES CCOC(=O)C1=CC=C(C=C1)NC2=NC3=C(C4=C(S3)CCCC4)C(=O)S2

Product Overview

F3245-0019 (CAS 941900-32-9), with molecular formula C19H18N2O3S2 and molecular weight 386.08 g/mol. IUPAC: ethyl 4-[(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-2-yl)amino]benzoate.

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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 F3245-0019

XLogP
4.5171
TPSA (Topological Polar Surface Area)
68.29
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
26
Complexity
1021.68054
Exact Mass
386.0759
Monoisotopic Mass
386.0759
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 F3245-0019

The XLogP value of 4.5171 indicates that F3245-0019 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.29 Ų falls within the moderate polarity range, balancing permeability and solubility for F3245-0019. Following Lipinski's Rule of Five, F3245-0019 has 1 hydrogen bond donor(s) and 7 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 F3245-0019?

The CAS number of F3245-0019 is 941900-32-9.

What is the molecular formula of F3245-0019?

The molecular formula of F3245-0019 is C19H18N2O3S2.

What is the molecular weight of F3245-0019?

The molecular weight of F3245-0019 is 386.08 g/mol.

Where can I buy F3245-0019?

You can request a quote for F3245-0019 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3245-0019?

Yes, KEHONG BIO provides custom synthesis services for F3245-0019 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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