BAS 00499279 structure

BAS 00499279

TL;DR: BAS 00499279 (CAS 331727-32-3) is a chemical compound with molecular formula C22H18N4O4S and molecular weight 434.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[N-(benzenesulfonyl)anilino]-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide

Also Known As: BAS 00499279, Glycine, N-phenyl-N-(phenylsulfonyl)-, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide (9CI), Glycine,N-phenyl-N-(phenylsulfonyl)-,(1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)-N-phenylbenzenesulfonamide, N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]-N-phenylbenzenesulfonamide

CAS: 331727-32-3
Molecular Formula C22H18N4O4S
Molecular Weight 434.10 g/mol
LogP 4.3793
Topological Polar Surface Area 115.19 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 434.1049
Heavy Atoms 31
Complexity 1350.312

Chemical Identifiers

CAS Number 331727-32-3
SMILES C1=CC=C(C=C1)N(CC(=O)N=NC2=C(NC3=CC=CC=C32)O)S(=O)(=O)C4=CC=CC=C4

Product Overview

BAS 00499279 (CAS 331727-32-3), with molecular formula C22H18N4O4S and molecular weight 434.10 g/mol. IUPAC: 2-[N-(benzenesulfonyl)anilino]-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide.

🧪
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 BAS 00499279

XLogP
4.3793
TPSA (Topological Polar Surface Area)
115.19
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
31
Complexity
1350.312
Exact Mass
434.1049
Monoisotopic Mass
434.1049
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 BAS 00499279

The XLogP value of 4.3793 indicates that BAS 00499279 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 115.19 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 00499279. Following Lipinski's Rule of Five, BAS 00499279 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 BAS 00499279?

The CAS number of BAS 00499279 is 331727-32-3.

What is the molecular formula of BAS 00499279?

The molecular formula of BAS 00499279 is C22H18N4O4S.

What is the molecular weight of BAS 00499279?

The molecular weight of BAS 00499279 is 434.10 g/mol.

Where can I buy BAS 00499279?

You can request a quote for BAS 00499279 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00499279?

Yes, KEHONG BIO provides custom synthesis services for BAS 00499279 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?