Q689 structure

Q689

TL;DR: Q689 (CAS 21602-32-4) is a chemical compound with molecular formula C15H16N2O3S2 and molecular weight 336.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-benzyl-1,1-dioxo-4-propylthieno[2,3-e][1,2,4]thiadiazin-3-one

Also Known As: Q689, 2H-Thieno(2,3-e)-1,2,4-thiadiazin-3(4H)-one, 2-(phenylmethyl)-4-propyl-, 1,1-dioxide, 2-benzyl-4-propyl-2h-thieno[2,3-e][1,2,4]thiadiazin-3(4h)-one 1,1-dioxide, 2-benzyl-1,1-dioxo-4-propylthieno[2,3-e][1,2,4]thiadiazin-3-one, 2-Benzyl-4-propylthiopheno(2,3-e)1,2,4-thiadiazine-1,1,3-trione

CAS: 21602-32-4
Molecular Formula C15H16N2O3S2
Molecular Weight 336.06 g/mol
LogP 2.9
Topological Polar Surface Area 94.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 336.06024
Heavy Atoms 22
Complexity 511.0

Chemical Identifiers

CAS Number 21602-32-4
SMILES CCCN1C2=C(C=CS2)S(=O)(=O)N(C1=O)CC3=CC=CC=C3
InChIKey PRDAUGRTSQSAQB-UHFFFAOYSA-N

Product Overview

Q689 (CAS 21602-32-4), with molecular formula C15H16N2O3S2 and molecular weight 336.06 g/mol. IUPAC: 2-benzyl-1,1-dioxo-4-propylthieno[2,3-e][1,2,4]thiadiazin-3-one.

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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 Q689

XLogP
2.9
TPSA (Topological Polar Surface Area)
94.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
511.0
Exact Mass
336.06024
Monoisotopic Mass
336.06024
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 Q689

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Q689. The TPSA of 94.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Q689. Following Lipinski's Rule of Five, Q689 has 0 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 Q689?

The CAS number of Q689 is 21602-32-4.

What is the molecular formula of Q689?

The molecular formula of Q689 is C15H16N2O3S2.

What is the molecular weight of Q689?

The molecular weight of Q689 is 336.06 g/mol.

Where can I buy Q689?

You can request a quote for Q689 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Q689?

Yes, KEHONG BIO provides custom synthesis services for Q689 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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