F1853-0148 structure

F1853-0148

TL;DR: F1853-0148 (CAS 869074-86-2) is a chemical compound with molecular formula C13H9ClN4O2S2 and molecular weight 351.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

Also Known As: F1853-0148, 7-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one, 7-((2-(4-chlorophenyl)-2-oxoethyl)thio)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one, 7-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

CAS: 869074-86-2
Molecular Formula C13H9ClN4O2S2
Molecular Weight 351.99 g/mol
LogP 2.48282
Topological Polar Surface Area 77.22 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 351.98553
Heavy Atoms 22
Complexity 904.53925

Chemical Identifiers

CAS Number 869074-86-2
SMILES CC1=NN=C2N(C1=O)N=C(S2)SCC(=O)C3=CC=C(C=C3)Cl

Product Overview

F1853-0148 (CAS 869074-86-2), with molecular formula C13H9ClN4O2S2 and molecular weight 351.99 g/mol. IUPAC: 7-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-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 F1853-0148

XLogP
2.48282
TPSA (Topological Polar Surface Area)
77.22
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
22
Complexity
904.53925
Exact Mass
351.98553
Monoisotopic Mass
351.98553
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 F1853-0148

The XLogP value of 2.48282 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1853-0148. The TPSA of 77.22 Ų falls within the moderate polarity range, balancing permeability and solubility for F1853-0148. Following Lipinski's Rule of Five, F1853-0148 has 0 hydrogen bond donor(s) and 7 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 F1853-0148?

The CAS number of F1853-0148 is 869074-86-2.

What is the molecular formula of F1853-0148?

The molecular formula of F1853-0148 is C13H9ClN4O2S2.

What is the molecular weight of F1853-0148?

The molecular weight of F1853-0148 is 351.99 g/mol.

Where can I buy F1853-0148?

You can request a quote for F1853-0148 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1853-0148?

Yes, KEHONG BIO provides custom synthesis services for F1853-0148 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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