RefChem:399100 structure

RefChem:399100

TL;DR: RefChem:399100 (CAS 607385-03-5) is a chemical compound with molecular formula C22H16N4O3S and molecular weight 416.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2Z)-2-(2-oxo-1-propylindol-3-ylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Also Known As: ChemDiv3_004796, IDI1_022706, (2Z)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, F1423-2197, (2Z)-2-(2-oxo-1-propylindol-3-ylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

CAS: 607385-03-5
Molecular Formula C22H16N4O3S
Molecular Weight 416.09 g/mol
LogP 1.8527
Topological Polar Surface Area 84.64 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 416.0943
Heavy Atoms 30
Complexity 1474.0377

Chemical Identifiers

CAS Number 607385-03-5
SMILES CCCN1C2=CC=CC=C2/C(=C/3\C(=O)N4C(=NC(=O)C(=N4)C5=CC=CC=C5)S3)/C1=O

Product Overview

RefChem:399100 (CAS 607385-03-5), with molecular formula C22H16N4O3S and molecular weight 416.09 g/mol. IUPAC: (2Z)-2-(2-oxo-1-propylindol-3-ylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione.

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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 RefChem:399100

XLogP
1.8527
TPSA (Topological Polar Surface Area)
84.64
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
30
Complexity
1474.0377
Exact Mass
416.0943
Monoisotopic Mass
416.0943
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 RefChem:399100

The XLogP value of 1.8527 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:399100. The TPSA of 84.64 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:399100. Following Lipinski's Rule of Five, RefChem:399100 has 0 hydrogen bond donor(s) and 6 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 RefChem:399100?

The CAS number of RefChem:399100 is 607385-03-5.

What is the molecular formula of RefChem:399100?

The molecular formula of RefChem:399100 is C22H16N4O3S.

What is the molecular weight of RefChem:399100?

The molecular weight of RefChem:399100 is 416.09 g/mol.

Where can I buy RefChem:399100?

You can request a quote for RefChem:399100 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:399100?

Yes, KEHONG BIO provides custom synthesis services for RefChem:399100 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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