Cambridge id 6859076 structure

Cambridge id 6859076

TL;DR: Cambridge id 6859076 (CAS 433233-14-8) is a chemical compound with molecular formula C22H23N3O3S and molecular weight 409.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(pyridin-3-ylmethyl)acetamide

Also Known As: BAS 03448309, AB00121517-01, AN-988/40889783, N~2~-(2,3-dimethylphenyl)-N~2~-(phenylsulfonyl)-N-(pyridin-3-ylmethyl)glycinamide, 2-[2,3-dimethyl(phenylsulfonyl)anilino]-N-(3-pyridinylmethyl)acetamide

CAS: 433233-14-8
Molecular Formula C22H23N3O3S
Molecular Weight 409.15 g/mol
LogP 3.21014
Topological Polar Surface Area 79.37 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 409.14603
Heavy Atoms 29
Complexity 1084.8

Chemical Identifiers

CAS Number 433233-14-8
SMILES CC1=C(C(=CC=C1)N(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

Product Overview

Cambridge id 6859076 (CAS 433233-14-8), with molecular formula C22H23N3O3S and molecular weight 409.15 g/mol. IUPAC: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(pyridin-3-ylmethyl)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 Cambridge id 6859076

XLogP
3.21014
TPSA (Topological Polar Surface Area)
79.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
29
Complexity
1084.8
Exact Mass
409.14603
Monoisotopic Mass
409.14603
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 Cambridge id 6859076

The XLogP value of 3.21014 indicates that Cambridge id 6859076 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.37 Ų falls within the moderate polarity range, balancing permeability and solubility for Cambridge id 6859076. Following Lipinski's Rule of Five, Cambridge id 6859076 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 Cambridge id 6859076?

The CAS number of Cambridge id 6859076 is 433233-14-8.

What is the molecular formula of Cambridge id 6859076?

The molecular formula of Cambridge id 6859076 is C22H23N3O3S.

What is the molecular weight of Cambridge id 6859076?

The molecular weight of Cambridge id 6859076 is 409.15 g/mol.

Where can I buy Cambridge id 6859076?

You can request a quote for Cambridge id 6859076 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Cambridge id 6859076?

Yes, KEHONG BIO provides custom synthesis services for Cambridge id 6859076 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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