Cambridge id 7273492 structure

Cambridge id 7273492

TL;DR: Cambridge id 7273492 (CAS 488101-39-9) is a chemical compound with molecular formula C22H14N4OS3 and molecular weight 446.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-phenothiazin-10-yl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone

Also Known As: BAS 05289160, 1-phenothiazin-10-yl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone, AJ-292/41685433, 1-(10H-phenothiazin-10-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylsulfanyl)ethanone, 10-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylsulfanyl)acetyl]-10H-phenothiazine

CAS: 488101-39-9
Molecular Formula C22H14N4OS3
Molecular Weight 446.03 g/mol
LogP 5.8656
Topological Polar Surface Area 50.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 446.033
Heavy Atoms 30
Complexity 1378.9915

Chemical Identifiers

CAS Number 488101-39-9
SMILES C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NN=C5N4C6=CC=CC=C6S5

Product Overview

Cambridge id 7273492 (CAS 488101-39-9), with molecular formula C22H14N4OS3 and molecular weight 446.03 g/mol. IUPAC: 1-phenothiazin-10-yl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone.

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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 Cambridge id 7273492

XLogP
5.8656
TPSA (Topological Polar Surface Area)
50.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
30
Complexity
1378.9915
Exact Mass
446.033
Monoisotopic Mass
446.033
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 Cambridge id 7273492

The XLogP value of 5.8656 indicates that Cambridge id 7273492 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.5 Ų, Cambridge id 7273492 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cambridge id 7273492 has 0 hydrogen bond donor(s) and 6 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 Cambridge id 7273492?

The CAS number of Cambridge id 7273492 is 488101-39-9.

What is the molecular formula of Cambridge id 7273492?

The molecular formula of Cambridge id 7273492 is C22H14N4OS3.

What is the molecular weight of Cambridge id 7273492?

The molecular weight of Cambridge id 7273492 is 446.03 g/mol.

Where can I buy Cambridge id 7273492?

You can request a quote for Cambridge id 7273492 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Cambridge id 7273492?

Yes, KEHONG BIO provides custom synthesis services for Cambridge id 7273492 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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