AB01195057-02 structure

AB01195057-02

TL;DR: AB01195057-02 (CAS 898438-62-5) is a chemical compound with molecular formula C15H15ClN2OS2 and molecular weight 338.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(4-chlorophenyl)sulfanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide

Also Known As: AB01195057-02, 3-[(4-chlorophenyl)sulfanyl]-N-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}propanamide, F2537-0902, 3-(4-chlorophenyl)sulfanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide, 3-((4-chlorophenyl)thio)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propanamide

CAS: 898438-62-5
Molecular Formula C15H15ClN2OS2
Molecular Weight 338.03 g/mol
LogP 4.4061
Topological Polar Surface Area 41.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 338.03143
Heavy Atoms 21
Complexity 618.1232

Chemical Identifiers

CAS Number 898438-62-5
SMILES C1CC2=C(C1)SC(=N2)NC(=O)CCSC3=CC=C(C=C3)Cl

Product Overview

AB01195057-02 (CAS 898438-62-5), with molecular formula C15H15ClN2OS2 and molecular weight 338.03 g/mol. IUPAC: 3-(4-chlorophenyl)sulfanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide.

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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 AB01195057-02

XLogP
4.4061
TPSA (Topological Polar Surface Area)
41.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
21
Complexity
618.1232
Exact Mass
338.03143
Monoisotopic Mass
338.03143
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 AB01195057-02

The XLogP value of 4.4061 indicates that AB01195057-02 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, AB01195057-02 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AB01195057-02 has 1 hydrogen bond donor(s) and 4 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 AB01195057-02?

The CAS number of AB01195057-02 is 898438-62-5.

What is the molecular formula of AB01195057-02?

The molecular formula of AB01195057-02 is C15H15ClN2OS2.

What is the molecular weight of AB01195057-02?

The molecular weight of AB01195057-02 is 338.03 g/mol.

Where can I buy AB01195057-02?

You can request a quote for AB01195057-02 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB01195057-02?

Yes, KEHONG BIO provides custom synthesis services for AB01195057-02 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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