RefChem:309813 structure

RefChem:309813

TL;DR: RefChem:309813 (CAS 105219-68-9) is a chemical compound with molecular formula C24H26ClN5OS and molecular weight 467.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[7-(2-chlorophenyl)-13-cyclopropyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-4-yl]-N,N-diethylpropanamide

Also Known As: 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-propanamide, 4-(2-chlorophenyl)-9-cyclopropyl-N,N-diethyl-, 3-[4-(2-Chlorophenyl)-9-cyclopropyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-N,N-diethylpropanamide, RefChem:309813

CAS: 105219-68-9
Molecular Formula C24H26ClN5OS
Molecular Weight 467.15 g/mol
LogP 5.0116
Topological Polar Surface Area 63.38 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 467.15466
Heavy Atoms 32
Complexity 1188.9686

Chemical Identifiers

CAS Number 105219-68-9
SMILES CCN(CC)C(=O)CCC1=CC2=C(S1)N3C(=NN=C3C4CC4)CN=C2C5=CC=CC=C5Cl

Product Overview

RefChem:309813 (CAS 105219-68-9), with molecular formula C24H26ClN5OS and molecular weight 467.15 g/mol. IUPAC: 3-[7-(2-chlorophenyl)-13-cyclopropyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-4-yl]-N,N-diethylpropanamide.

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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:309813

XLogP
5.0116
TPSA (Topological Polar Surface Area)
63.38
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
32
Complexity
1188.9686
Exact Mass
467.15466
Monoisotopic Mass
467.15466
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:309813

The XLogP value of 5.0116 indicates that RefChem:309813 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.38 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:309813. Following Lipinski's Rule of Five, RefChem:309813 has 0 hydrogen bond donor(s) and 5 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 RefChem:309813?

The CAS number of RefChem:309813 is 105219-68-9.

What is the molecular formula of RefChem:309813?

The molecular formula of RefChem:309813 is C24H26ClN5OS.

What is the molecular weight of RefChem:309813?

The molecular weight of RefChem:309813 is 467.15 g/mol.

Where can I buy RefChem:309813?

You can request a quote for RefChem:309813 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:309813?

Yes, KEHONG BIO provides custom synthesis services for RefChem:309813 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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