AB00668322-01 structure

AB00668322-01

TL;DR: AB00668322-01 (CAS 497064-09-2) is a chemical compound with molecular formula C24H18FN3OS2 and molecular weight 447.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1,3-benzothiazol-2-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfanylacetamide

Also Known As: AB00668322-01, F0545-0214, N-(1,3-benzothiazol-2-yl)-2-({1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamide, N-(1,3-benzothiazol-2-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfanylacetamide, N-(benzo[d]thiazol-2-yl)-2-((1-(4-fluorobenzyl)-1H-indol-3-yl)thio)acetamide

CAS: 497064-09-2
Molecular Formula C24H18FN3OS2
Molecular Weight 447.09 g/mol
LogP 6.1692
Topological Polar Surface Area 46.92 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 447.08752
Heavy Atoms 31
Complexity 1341.9064

Chemical Identifiers

CAS Number 497064-09-2
SMILES C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)SCC(=O)NC4=NC5=CC=CC=C5S4

Product Overview

AB00668322-01 (CAS 497064-09-2), with molecular formula C24H18FN3OS2 and molecular weight 447.09 g/mol. IUPAC: N-(1,3-benzothiazol-2-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfanylacetamide.

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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 AB00668322-01

XLogP
6.1692
TPSA (Topological Polar Surface Area)
46.92
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
31
Complexity
1341.9064
Exact Mass
447.08752
Monoisotopic Mass
447.08752
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 AB00668322-01

The XLogP value of 6.1692 indicates that AB00668322-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.92 Ų, AB00668322-01 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AB00668322-01 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 AB00668322-01?

The CAS number of AB00668322-01 is 497064-09-2.

What is the molecular formula of AB00668322-01?

The molecular formula of AB00668322-01 is C24H18FN3OS2.

What is the molecular weight of AB00668322-01?

The molecular weight of AB00668322-01 is 447.09 g/mol.

Where can I buy AB00668322-01?

You can request a quote for AB00668322-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00668322-01?

Yes, KEHONG BIO provides custom synthesis services for AB00668322-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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