AQ-750/42209628 structure

AQ-750/42209628

TL;DR: AQ-750/42209628 (CAS 1009544-83-5) is a chemical compound with molecular formula C24H23N3O3S2 and molecular weight 465.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(2,5-dimethylphenyl)sulfonylamino]propanamide

Also Known As: AQ-750/42209628, N-[4-(1,3-BENZOTHIAZOL-2-YL)PHENYL]-2-(2,5-DIMETHYLBENZENESULFONAMIDO)PROPANAMIDE, N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(2,5-dimethylphenyl)sulfonylamino]propanamide, N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-{[(2,5-dimethylphenyl)sulfonyl]amino}propanamide, N-(4-(benzo[d]thiazol-2-yl)phenyl)-2-(2,5-dimethylphenylsulfonamido)propanamide

CAS: 1009544-83-5
Molecular Formula C24H23N3O3S2
Molecular Weight 465.12 g/mol
LogP 4.88564
Topological Polar Surface Area 88.16 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 465.11807
Heavy Atoms 32
Complexity 1360.7942

Chemical Identifiers

CAS Number 1009544-83-5
SMILES CC1=CC(=C(C=C1)C)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Product Overview

AQ-750/42209628 (CAS 1009544-83-5), with molecular formula C24H23N3O3S2 and molecular weight 465.12 g/mol. IUPAC: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(2,5-dimethylphenyl)sulfonylamino]propanamide.

🧪
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 AQ-750/42209628

XLogP
4.88564
TPSA (Topological Polar Surface Area)
88.16
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
32
Complexity
1360.7942
Exact Mass
465.11807
Monoisotopic Mass
465.11807
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 AQ-750/42209628

The XLogP value of 4.88564 indicates that AQ-750/42209628 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.16 Ų falls within the moderate polarity range, balancing permeability and solubility for AQ-750/42209628. Following Lipinski's Rule of Five, AQ-750/42209628 has 2 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 AQ-750/42209628?

The CAS number of AQ-750/42209628 is 1009544-83-5.

What is the molecular formula of AQ-750/42209628?

The molecular formula of AQ-750/42209628 is C24H23N3O3S2.

What is the molecular weight of AQ-750/42209628?

The molecular weight of AQ-750/42209628 is 465.12 g/mol.

Where can I buy AQ-750/42209628?

You can request a quote for AQ-750/42209628 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AQ-750/42209628?

Yes, KEHONG BIO provides custom synthesis services for AQ-750/42209628 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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