AB00668462-01 structure

AB00668462-01

TL;DR: AB00668462-01 (CAS 1007192-39-3) is a chemical compound with molecular formula C23H22ClN3O2S and molecular weight 439.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-chlorophenyl)-N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclopentane-1-carboxamide

Also Known As: AB00668462-01, F0561-0803, 1-(4-chlorophenyl)-N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclopentane-1-carboxamide, 1-(4-chlorophenyl)-N-{5-oxo-2-phenyl-2H,4H,6H-5lambda4-thieno[3,4-c]pyrazol-3-yl}cyclopentane-1-carboxamide, 1-(4-chlorophenyl)-N-(5-oxido-2-phenyl-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)cyclopentanecarboxamide

CAS: 1007192-39-3
Molecular Formula C23H22ClN3O2S
Molecular Weight 439.11 g/mol
LogP 4.7385
Topological Polar Surface Area 63.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 439.11212
Heavy Atoms 30
Complexity 1119.3549

Chemical Identifiers

CAS Number 1007192-39-3
SMILES C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=C4CS(=O)CC4=NN3C5=CC=CC=C5

Product Overview

AB00668462-01 (CAS 1007192-39-3), with molecular formula C23H22ClN3O2S and molecular weight 439.11 g/mol. IUPAC: 1-(4-chlorophenyl)-N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)cyclopentane-1-carboxamide.

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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 AB00668462-01

XLogP
4.7385
TPSA (Topological Polar Surface Area)
63.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
30
Complexity
1119.3549
Exact Mass
439.11212
Monoisotopic Mass
439.11212
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 AB00668462-01

The XLogP value of 4.7385 indicates that AB00668462-01 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 AB00668462-01. Following Lipinski's Rule of Five, AB00668462-01 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 AB00668462-01?

The CAS number of AB00668462-01 is 1007192-39-3.

What is the molecular formula of AB00668462-01?

The molecular formula of AB00668462-01 is C23H22ClN3O2S.

What is the molecular weight of AB00668462-01?

The molecular weight of AB00668462-01 is 439.11 g/mol.

Where can I buy AB00668462-01?

You can request a quote for AB00668462-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00668462-01?

Yes, KEHONG BIO provides custom synthesis services for AB00668462-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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