ChemDiv1_004440 structure

ChemDiv1_004440

TL;DR: ChemDiv1_004440 (CAS 332035-11-7) is a chemical compound with molecular formula C28H33N3O5S2 and molecular weight 555.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-ethoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-4-methylsulfanylbenzenesulfonamide

Also Known As: ChemDiv1_004440, BAS 00845659, N-(4-ethoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-4-methylsulfanylbenzenesulfonamide, N-[4-(ethyloxy)phenyl]-N-(2-{4-[2-(methyloxy)phenyl]piperazin-1-yl}-2-oxoethyl)-4-(methylsulfanyl)benzenesulfonamide, N-(4-ETHOXYPHENYL)-N-{2-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]-2-OXOETHYL}-4-(METHYLSULFANYL)BENZENE-1-SULFONAMIDE

CAS: 332035-11-7
Molecular Formula C28H33N3O5S2
Molecular Weight 555.19 g/mol
LogP 4.3599
Topological Polar Surface Area 79.39 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 10
Exact Mass 555.18616
Heavy Atoms 38
Complexity 1323.3549

Chemical Identifiers

CAS Number 332035-11-7
SMILES CCOC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC=C(C=C4)SC

Product Overview

ChemDiv1_004440 (CAS 332035-11-7), with molecular formula C28H33N3O5S2 and molecular weight 555.19 g/mol. IUPAC: N-(4-ethoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-4-methylsulfanylbenzenesulfonamide.

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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 ChemDiv1_004440

XLogP
4.3599
TPSA (Topological Polar Surface Area)
79.39
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
10
Heavy Atoms
38
Complexity
1323.3549
Exact Mass
555.18616
Monoisotopic Mass
555.18616
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 ChemDiv1_004440

The XLogP value of 4.3599 indicates that ChemDiv1_004440 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.39 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_004440. Following Lipinski's Rule of Five, ChemDiv1_004440 has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 ChemDiv1_004440?

The CAS number of ChemDiv1_004440 is 332035-11-7.

What is the molecular formula of ChemDiv1_004440?

The molecular formula of ChemDiv1_004440 is C28H33N3O5S2.

What is the molecular weight of ChemDiv1_004440?

The molecular weight of ChemDiv1_004440 is 555.19 g/mol.

Where can I buy ChemDiv1_004440?

You can request a quote for ChemDiv1_004440 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_004440?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_004440 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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