AB00668398-01 structure

AB00668398-01

TL;DR: AB00668398-01 (CAS 443329-98-4) is a chemical compound with molecular formula C20H13Cl2N3O3S and molecular weight 445.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Also Known As: AB00668398-01, F0550-0134, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxamide, N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide, N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-oxo-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

CAS: 443329-98-4
Molecular Formula C20H13Cl2N3O3S
Molecular Weight 445.01 g/mol
LogP 4.1391
Topological Polar Surface Area 81.06 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 445.00546
Heavy Atoms 29
Complexity 1209.816

Chemical Identifiers

CAS Number 443329-98-4
SMILES C1CSC2=NC=C(C(=O)N21)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

Product Overview

AB00668398-01 (CAS 443329-98-4), with molecular formula C20H13Cl2N3O3S and molecular weight 445.01 g/mol. IUPAC: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-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 AB00668398-01

XLogP
4.1391
TPSA (Topological Polar Surface Area)
81.06
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
29
Complexity
1209.816
Exact Mass
445.00546
Monoisotopic Mass
445.00546
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 AB00668398-01

The XLogP value of 4.1391 indicates that AB00668398-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.06 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00668398-01. Following Lipinski's Rule of Five, AB00668398-01 has 1 hydrogen bond donor(s) and 5 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 AB00668398-01?

The CAS number of AB00668398-01 is 443329-98-4.

What is the molecular formula of AB00668398-01?

The molecular formula of AB00668398-01 is C20H13Cl2N3O3S.

What is the molecular weight of AB00668398-01?

The molecular weight of AB00668398-01 is 445.01 g/mol.

Where can I buy AB00668398-01?

You can request a quote for AB00668398-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00668398-01?

Yes, KEHONG BIO provides custom synthesis services for AB00668398-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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