A3909/0166243 structure

A3909/0166243

TL;DR: A3909/0166243 (CAS 889947-91-5) is a chemical compound with molecular formula C16H19N5O3S and molecular weight 361.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-4-(2-methylpropyl)benzenesulfonamide

Also Known As: A3909/0166243, N-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-4-(2-methylpropyl)benzenesulfonamide, N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-4-(2-methylpropyl)benzenesulfonamide, N-(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-4-(2-methylpropyl)benzenesulfonamide, N-(7-Hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-4-(2-methylpropyl)benzene-1-sulfonamide

CAS: 889947-91-5
Molecular Formula C16H19N5O3S
Molecular Weight 361.12 g/mol
LogP 1.72532
Topological Polar Surface Area 109.22 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 361.12085
Heavy Atoms 25
Complexity 1065.3384

Chemical Identifiers

CAS Number 889947-91-5
SMILES CC1=C(C(=O)N2C(=N1)N=CN2)NS(=O)(=O)C3=CC=C(C=C3)CC(C)C

Product Overview

A3909/0166243 (CAS 889947-91-5), with molecular formula C16H19N5O3S and molecular weight 361.12 g/mol. IUPAC: N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-4-(2-methylpropyl)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 A3909/0166243

XLogP
1.72532
TPSA (Topological Polar Surface Area)
109.22
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
25
Complexity
1065.3384
Exact Mass
361.12085
Monoisotopic Mass
361.12085
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 A3909/0166243

The XLogP value of 1.72532 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A3909/0166243. The TPSA of 109.22 Ų falls within the moderate polarity range, balancing permeability and solubility for A3909/0166243. Following Lipinski's Rule of Five, A3909/0166243 has 2 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 A3909/0166243?

The CAS number of A3909/0166243 is 889947-91-5.

What is the molecular formula of A3909/0166243?

The molecular formula of A3909/0166243 is C16H19N5O3S.

What is the molecular weight of A3909/0166243?

The molecular weight of A3909/0166243 is 361.12 g/mol.

Where can I buy A3909/0166243?

You can request a quote for A3909/0166243 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3909/0166243?

Yes, KEHONG BIO provides custom synthesis services for A3909/0166243 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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