C16H8Cl2N6S structure

C16H8Cl2N6S

TL;DR: C16H8Cl2N6S (CAS 847035-77-2) is a chemical compound with molecular formula C16H8Cl2N6S and molecular weight 385.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

10-(3,4-dichlorophenyl)-4-thiophen-2-yl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

Also Known As: 7-(3,4-dichlorophenyl)-2-(thiophen-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine

CAS: 847035-77-2
Molecular Formula C16H8Cl2N6S
Molecular Weight 385.99 g/mol
LogP 4.4985
Topological Polar Surface Area 60.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 385.9908
Heavy Atoms 25
Complexity 1224.615

Chemical Identifiers

CAS Number 847035-77-2
SMILES C1=CSC(=C1)C2=NN3C=NC4=C(C3=N2)C=NN4C5=CC(=C(C=C5)Cl)Cl

Product Overview

C16H8Cl2N6S (CAS 847035-77-2), with molecular formula C16H8Cl2N6S and molecular weight 385.99 g/mol. IUPAC: 10-(3,4-dichlorophenyl)-4-thiophen-2-yl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene.

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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.
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Chemical Property Profile of C16H8Cl2N6S

XLogP
4.4985
TPSA (Topological Polar Surface Area)
60.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
25
Complexity
1224.615
Exact Mass
385.9908
Monoisotopic Mass
385.9908
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 C16H8Cl2N6S

The XLogP value of 4.4985 indicates that C16H8Cl2N6S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.9 Ų falls within the moderate polarity range, balancing permeability and solubility for C16H8Cl2N6S. Following Lipinski's Rule of Five, C16H8Cl2N6S has 0 hydrogen bond donor(s) and 5 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 C16H8Cl2N6S?

The CAS number of C16H8Cl2N6S is 847035-77-2.

What is the molecular formula of C16H8Cl2N6S?

The molecular formula of C16H8Cl2N6S is C16H8Cl2N6S.

What is the molecular weight of C16H8Cl2N6S?

The molecular weight of C16H8Cl2N6S is 385.99 g/mol.

Where can I buy C16H8Cl2N6S?

You can request a quote for C16H8Cl2N6S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C16H8Cl2N6S?

Yes, KEHONG BIO provides custom synthesis services for C16H8Cl2N6S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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