AB00164571-07 structure

AB00164571-07

TL;DR: AB00164571-07 (CAS 449784-67-2) is a chemical compound with molecular formula C19H25N3O5S and molecular weight 407.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-(3,4-dimethoxyphenyl)acetamide

Also Known As: AB00164571-07, F0541-0077, N-{2-tert-butyl-5,5-dioxo-2H,4H,6H-5lambda6-thieno[3,4-c]pyrazol-3-yl}-2-(3,4-dimethoxyphenyl)acetamide, N-(2-(tert-butyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-(3,4-dimethoxyphenyl)acetamide, N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-(3,4-dimethoxyphenyl)acetamide

CAS: 449784-67-2
Molecular Formula C19H25N3O5S
Molecular Weight 407.15 g/mol
LogP 2.2649
Topological Polar Surface Area 99.52 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 407.1515
Heavy Atoms 28
Complexity 1018.9206

Chemical Identifiers

CAS Number 449784-67-2
SMILES CC(C)(C)N1C(=C2CS(=O)(=O)CC2=N1)NC(=O)CC3=CC(=C(C=C3)OC)OC

Product Overview

AB00164571-07 (CAS 449784-67-2), with molecular formula C19H25N3O5S and molecular weight 407.15 g/mol. IUPAC: N-(2-tert-butyl-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-(3,4-dimethoxyphenyl)acetamide.

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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 AB00164571-07

XLogP
2.2649
TPSA (Topological Polar Surface Area)
99.52
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1018.9206
Exact Mass
407.1515
Monoisotopic Mass
407.1515
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 AB00164571-07

The XLogP value of 2.2649 suggests moderate lipophilicity, balancing water solubility and membrane permeability for AB00164571-07. The TPSA of 99.52 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00164571-07. Following Lipinski's Rule of Five, AB00164571-07 has 1 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 AB00164571-07?

The CAS number of AB00164571-07 is 449784-67-2.

What is the molecular formula of AB00164571-07?

The molecular formula of AB00164571-07 is C19H25N3O5S.

What is the molecular weight of AB00164571-07?

The molecular weight of AB00164571-07 is 407.15 g/mol.

Where can I buy AB00164571-07?

You can request a quote for AB00164571-07 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00164571-07?

Yes, KEHONG BIO provides custom synthesis services for AB00164571-07 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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