AB00157683-02 structure

AB00157683-02

TL;DR: AB00157683-02 (CAS 1007193-87-4) is a chemical compound with molecular formula C16H17ClFN3O2S and molecular weight 369.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: AB00157683-02, N-(2-(tert-butyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-chloro-6-fluorobenzamide, F0561-0568, N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-chloro-6-fluorobenzamide, N-{2-tert-butyl-5-oxo-2H,4H,6H-5lambda4-thieno[3,4-c]pyrazol-3-yl}-2-chloro-6-fluorobenzamide

CAS: 1007193-87-4
Molecular Formula C16H17ClFN3O2S
Molecular Weight 369.07 g/mol
LogP 3.4452
Topological Polar Surface Area 63.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 369.0714
Heavy Atoms 24
Complexity 837.4879

Chemical Identifiers

CAS Number 1007193-87-4
SMILES CC(C)(C)N1C(=C2CS(=O)CC2=N1)NC(=O)C3=C(C=CC=C3Cl)F

Product Overview

AB00157683-02 (CAS 1007193-87-4), with molecular formula C16H17ClFN3O2S and molecular weight 369.07 g/mol. IUPAC: N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-chloro-6-fluorobenzamide.

🧪
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 AB00157683-02

XLogP
3.4452
TPSA (Topological Polar Surface Area)
63.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
24
Complexity
837.4879
Exact Mass
369.0714
Monoisotopic Mass
369.0714
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 AB00157683-02

The XLogP value of 3.4452 indicates that AB00157683-02 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 AB00157683-02. Following Lipinski's Rule of Five, AB00157683-02 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 AB00157683-02?

The CAS number of AB00157683-02 is 1007193-87-4.

What is the molecular formula of AB00157683-02?

The molecular formula of AB00157683-02 is C16H17ClFN3O2S.

What is the molecular weight of AB00157683-02?

The molecular weight of AB00157683-02 is 369.07 g/mol.

Where can I buy AB00157683-02?

You can request a quote for AB00157683-02 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00157683-02?

Yes, KEHONG BIO provides custom synthesis services for AB00157683-02 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?