AB00157685-02 structure

AB00157685-02

TL;DR: AB00157685-02 (CAS 1020453-72-8) is a chemical compound with molecular formula C18H12Cl2FN3O2S and molecular weight 423.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-chloro-N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-6-fluorobenzamide

Also Known As: AB00157685-02, 2-chloro-N-(2-(3-chlorophenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-6-fluorobenzamide, F0561-0571, 2-chloro-N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-6-fluorobenzamide, 2-chloro-N-[2-(3-chlorophenyl)-5-oxo-2H,4H,6H-5lambda4-thieno[3,4-c]pyrazol-3-yl]-6-fluorobenzamide

CAS: 1020453-72-8
Molecular Formula C18H12Cl2FN3O2S
Molecular Weight 423.00 g/mol
LogP 4.3328
Topological Polar Surface Area 63.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 423.00113
Heavy Atoms 27
Complexity 1079.9559

Chemical Identifiers

CAS Number 1020453-72-8
SMILES C1C2=C(N(N=C2CS1=O)C3=CC(=CC=C3)Cl)NC(=O)C4=C(C=CC=C4Cl)F

Product Overview

AB00157685-02 (CAS 1020453-72-8), with molecular formula C18H12Cl2FN3O2S and molecular weight 423.00 g/mol. IUPAC: 2-chloro-N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-6-fluorobenzamide.

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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 AB00157685-02

XLogP
4.3328
TPSA (Topological Polar Surface Area)
63.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
27
Complexity
1079.9559
Exact Mass
423.00113
Monoisotopic Mass
423.00113
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 AB00157685-02

The XLogP value of 4.3328 indicates that AB00157685-02 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.99 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00157685-02. Following Lipinski's Rule of Five, AB00157685-02 has 1 hydrogen bond donor(s) and 3 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 AB00157685-02?

The CAS number of AB00157685-02 is 1020453-72-8.

What is the molecular formula of AB00157685-02?

The molecular formula of AB00157685-02 is C18H12Cl2FN3O2S.

What is the molecular weight of AB00157685-02?

The molecular weight of AB00157685-02 is 423.00 g/mol.

Where can I buy AB00157685-02?

You can request a quote for AB00157685-02 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00157685-02?

Yes, KEHONG BIO provides custom synthesis services for AB00157685-02 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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