AB00105692-01 structure

AB00105692-01

TL;DR: AB00105692-01 (CAS 346409-69-6) is a chemical compound with molecular formula C22H19N3O3S2 and molecular weight 437.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-methylbenzamide

Also Known As: AB00105692-01, N-[2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-methylbenzamide, N-[2-(2-furylmethylcarbamoylmethylsulfanyl)benzothiazol-6-yl]-2-methyl-benzamide, N-(2-((2-((furan-2-ylmethyl)amino)-2-oxoethyl)thio)benzo[d]thiazol-6-yl)-2-methylbenzamide, N-[2-({2-[(furan-2-ylmethyl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]-2-methylbenzamide

CAS: 346409-69-6
Molecular Formula C22H19N3O3S2
Molecular Weight 437.09 g/mol
LogP 4.85852
Topological Polar Surface Area 84.23 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 437.0868
Heavy Atoms 30
Complexity 1185.5461

Chemical Identifiers

CAS Number 346409-69-6
SMILES CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NCC4=CC=CO4

Product Overview

AB00105692-01 (CAS 346409-69-6), with molecular formula C22H19N3O3S2 and molecular weight 437.09 g/mol. IUPAC: N-[2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-methylbenzamide.

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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 AB00105692-01

XLogP
4.85852
TPSA (Topological Polar Surface Area)
84.23
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
30
Complexity
1185.5461
Exact Mass
437.0868
Monoisotopic Mass
437.0868
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 AB00105692-01

The XLogP value of 4.85852 indicates that AB00105692-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.23 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00105692-01. Following Lipinski's Rule of Five, AB00105692-01 has 2 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 AB00105692-01?

The CAS number of AB00105692-01 is 346409-69-6.

What is the molecular formula of AB00105692-01?

The molecular formula of AB00105692-01 is C22H19N3O3S2.

What is the molecular weight of AB00105692-01?

The molecular weight of AB00105692-01 is 437.09 g/mol.

Where can I buy AB00105692-01?

You can request a quote for AB00105692-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00105692-01?

Yes, KEHONG BIO provides custom synthesis services for AB00105692-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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