A3238/0137489 structure

A3238/0137489

TL;DR: A3238/0137489 (CAS 634173-97-0) is a chemical compound with molecular formula C24H22N6O3S and molecular weight 474.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-methoxyphenyl)-N'-[2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]acetohydrazide

Also Known As: A3238/0137489, 2-(4-methoxyphenyl)-N'-({[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)acetohydrazide, 2-(4-methoxyphenyl)-N'-(2-((4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetyl)acetohydrazide, 2-(4-methoxyphenyl)-N'-[2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]acetohydrazide, N'~1~-[2-(4-METHOXYPHENYL)ACETYL]-2-{[4-PHENYL-5-(4-PYRIDYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETOHYDRAZIDE

CAS: 634173-97-0
Molecular Formula C24H22N6O3S
Molecular Weight 474.15 g/mol
LogP 2.8201
Topological Polar Surface Area 111.03 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 474.1474
Heavy Atoms 34
Complexity 1246.9656

Chemical Identifiers

CAS Number 634173-97-0
SMILES COC1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=NC=C4

Product Overview

A3238/0137489 (CAS 634173-97-0), with molecular formula C24H22N6O3S and molecular weight 474.15 g/mol. IUPAC: 2-(4-methoxyphenyl)-N'-[2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]acetohydrazide.

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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 A3238/0137489

XLogP
2.8201
TPSA (Topological Polar Surface Area)
111.03
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
34
Complexity
1246.9656
Exact Mass
474.1474
Monoisotopic Mass
474.1474
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 A3238/0137489

The XLogP value of 2.8201 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A3238/0137489. The TPSA of 111.03 Ų falls within the moderate polarity range, balancing permeability and solubility for A3238/0137489. Following Lipinski's Rule of Five, A3238/0137489 has 2 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 A3238/0137489?

The CAS number of A3238/0137489 is 634173-97-0.

What is the molecular formula of A3238/0137489?

The molecular formula of A3238/0137489 is C24H22N6O3S.

What is the molecular weight of A3238/0137489?

The molecular weight of A3238/0137489 is 474.15 g/mol.

Where can I buy A3238/0137489?

You can request a quote for A3238/0137489 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3238/0137489?

Yes, KEHONG BIO provides custom synthesis services for A3238/0137489 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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