C16H16N4O2S3 structure

C16H16N4O2S3

TL;DR: C16H16N4O2S3 (CAS 488707-37-5) is a chemical compound with molecular formula C16H16N4O2S3 and molecular weight 392.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-dimethyl-4-[2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide

Also Known As: (E)-N,N-dimethyl-4-(2-(2-(thiophen-2-ylmethylene)hydrazinyl)thiazol-4-yl)benzenesulfonamide, N,N-dimethyl-4-{2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl}benzenesulfonamide

CAS: 488707-37-5
Molecular Formula C16H16N4O2S3
Molecular Weight 392.04 g/mol
LogP 3.5679
Topological Polar Surface Area 74.66 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 392.04355
Heavy Atoms 25
Complexity 959.2457

Chemical Identifiers

CAS Number 488707-37-5
SMILES CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=CS3

Product Overview

C16H16N4O2S3 (CAS 488707-37-5), with molecular formula C16H16N4O2S3 and molecular weight 392.04 g/mol. IUPAC: N,N-dimethyl-4-[2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide.

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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 C16H16N4O2S3

XLogP
3.5679
TPSA (Topological Polar Surface Area)
74.66
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
25
Complexity
959.2457
Exact Mass
392.04355
Monoisotopic Mass
392.04355
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 C16H16N4O2S3

The XLogP value of 3.5679 indicates that C16H16N4O2S3 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.66 Ų falls within the moderate polarity range, balancing permeability and solubility for C16H16N4O2S3. Following Lipinski's Rule of Five, C16H16N4O2S3 has 1 hydrogen bond donor(s) and 7 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 C16H16N4O2S3?

The CAS number of C16H16N4O2S3 is 488707-37-5.

What is the molecular formula of C16H16N4O2S3?

The molecular formula of C16H16N4O2S3 is C16H16N4O2S3.

What is the molecular weight of C16H16N4O2S3?

The molecular weight of C16H16N4O2S3 is 392.04 g/mol.

Where can I buy C16H16N4O2S3?

You can request a quote for C16H16N4O2S3 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C16H16N4O2S3?

Yes, KEHONG BIO provides custom synthesis services for C16H16N4O2S3 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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