F1737-0022 structure

F1737-0022

TL;DR: F1737-0022 (CAS 831209-63-3) is a chemical compound with molecular formula C17H21N5O2S2 and molecular weight 391.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[1-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-2-methylpropan-2-yl]benzenesulfonamide

Also Known As: F1737-0022, N-[1-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-2-methylpropan-2-yl]benzenesulfonamide, N-(1-((5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)-2-methylpropan-2-yl)benzenesulfonamide, (phenylsulfonyl)[2-(4,6-dimethyl-1,2,3a,7-tetraaza-3-indenylthio)-1,1-dimethylethyl]amine

CAS: 831209-63-3
Molecular Formula C17H21N5O2S2
Molecular Weight 391.11 g/mol
LogP 2.59034
Topological Polar Surface Area 89.25 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 391.11368
Heavy Atoms 26
Complexity 1029.9928

Chemical Identifiers

CAS Number 831209-63-3
SMILES CC1=CC(=NC2=NN=C(N12)SCC(C)(C)NS(=O)(=O)C3=CC=CC=C3)C

Product Overview

F1737-0022 (CAS 831209-63-3), with molecular formula C17H21N5O2S2 and molecular weight 391.11 g/mol. IUPAC: N-[1-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-2-methylpropan-2-yl]benzenesulfonamide.

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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 F1737-0022

XLogP
2.59034
TPSA (Topological Polar Surface Area)
89.25
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
26
Complexity
1029.9928
Exact Mass
391.11368
Monoisotopic Mass
391.11368
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 F1737-0022

The XLogP value of 2.59034 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1737-0022. The TPSA of 89.25 Ų falls within the moderate polarity range, balancing permeability and solubility for F1737-0022. Following Lipinski's Rule of Five, F1737-0022 has 1 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 F1737-0022?

The CAS number of F1737-0022 is 831209-63-3.

What is the molecular formula of F1737-0022?

The molecular formula of F1737-0022 is C17H21N5O2S2.

What is the molecular weight of F1737-0022?

The molecular weight of F1737-0022 is 391.11 g/mol.

Where can I buy F1737-0022?

You can request a quote for F1737-0022 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1737-0022?

Yes, KEHONG BIO provides custom synthesis services for F1737-0022 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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