F0921-0837 structure

F0921-0837

TL;DR: F0921-0837 (CAS 346444-99-3) is a chemical compound with molecular formula C15H13N3OS3 and molecular weight 347.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide

Also Known As: F0921-0837, (E)-2-(benzo[d]thiazol-2-ylthio)-N'-((3-methylthiophen-2-yl)methylene)acetohydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(3-methylthiophen-2-yl)methylidene]acetohydrazide, 2-(1,3-BENZOTHIAZOL-2-YLSULFANYL)-N'-((3-ME-2-THIENYL)METHYLENE)ACETOHYDRAZIDE, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide

CAS: 346444-99-3
Molecular Formula C15H13N3OS3
Molecular Weight 347.02 g/mol
LogP 3.90862
Topological Polar Surface Area 54.35 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 347.02206
Heavy Atoms 22
Complexity 789.1718

Chemical Identifiers

CAS Number 346444-99-3
SMILES CC1=C(SC=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3S2

Product Overview

F0921-0837 (CAS 346444-99-3), with molecular formula C15H13N3OS3 and molecular weight 347.02 g/mol. IUPAC: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide.

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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 F0921-0837

XLogP
3.90862
TPSA (Topological Polar Surface Area)
54.35
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
22
Complexity
789.1718
Exact Mass
347.02206
Monoisotopic Mass
347.02206
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 F0921-0837

The XLogP value of 3.90862 indicates that F0921-0837 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.35 Ų, F0921-0837 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0921-0837 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 F0921-0837?

The CAS number of F0921-0837 is 346444-99-3.

What is the molecular formula of F0921-0837?

The molecular formula of F0921-0837 is C15H13N3OS3.

What is the molecular weight of F0921-0837?

The molecular weight of F0921-0837 is 347.02 g/mol.

Where can I buy F0921-0837?

You can request a quote for F0921-0837 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0921-0837?

Yes, KEHONG BIO provides custom synthesis services for F0921-0837 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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