AB00684293-01 structure

AB00684293-01

TL;DR: AB00684293-01 (CAS 392319-23-2) is a chemical compound with molecular formula C14H11FN6O2S3 and molecular weight 410.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-fluoro-N-[5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Also Known As: AB00684293-01, F0417-2302, 3-fluoro-N-(5-((2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide, 3-fluoro-N-[5-({[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide, 3-fluoro-N-[5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

CAS: 392319-23-2
Molecular Formula C14H11FN6O2S3
Molecular Weight 410.01 g/mol
LogP 2.82022
Topological Polar Surface Area 109.76 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 6
Exact Mass 410.00897
Heavy Atoms 26
Complexity 944.17236

Chemical Identifiers

CAS Number 392319-23-2
SMILES CC1=NN=C(S1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)F

Product Overview

AB00684293-01 (CAS 392319-23-2), with molecular formula C14H11FN6O2S3 and molecular weight 410.01 g/mol. IUPAC: 3-fluoro-N-[5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide.

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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 AB00684293-01

XLogP
2.82022
TPSA (Topological Polar Surface Area)
109.76
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
6
Heavy Atoms
26
Complexity
944.17236
Exact Mass
410.00897
Monoisotopic Mass
410.00897
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 AB00684293-01

The XLogP value of 2.82022 suggests moderate lipophilicity, balancing water solubility and membrane permeability for AB00684293-01. The TPSA of 109.76 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00684293-01. Following Lipinski's Rule of Five, AB00684293-01 has 2 hydrogen bond donor(s) and 9 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 AB00684293-01?

The CAS number of AB00684293-01 is 392319-23-2.

What is the molecular formula of AB00684293-01?

The molecular formula of AB00684293-01 is C14H11FN6O2S3.

What is the molecular weight of AB00684293-01?

The molecular weight of AB00684293-01 is 410.01 g/mol.

Where can I buy AB00684293-01?

You can request a quote for AB00684293-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00684293-01?

Yes, KEHONG BIO provides custom synthesis services for AB00684293-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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