SALOR-INT L444499-1EA structure

SALOR-INT L444499-1EA

TL;DR: SALOR-INT L444499-1EA (CAS 482643-99-2) is a chemical compound with molecular formula C25H24ClN5OS and molecular weight 477.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[5-[(3-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide

Also Known As: SALOR-INT L444499-1EA, BAS 02107069, A3058/0129172, 2-((5-(((3-Chlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2,6-dimethylphenyl)acetamide, 2-({5-[(3-CHLOROANILINO)METHYL]-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL}SULFANYL)-N-(2,6-DIMETHYLPHENYL)ACETAMIDE

CAS: 482643-99-2
Molecular Formula C25H24ClN5OS
Molecular Weight 477.14 g/mol
LogP 5.88044
Topological Polar Surface Area 71.84 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 477.139
Heavy Atoms 33
Complexity 1238.6543

Chemical Identifiers

CAS Number 482643-99-2
SMILES CC1=C(C(=CC=C1)C)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)CNC4=CC(=CC=C4)Cl

Product Overview

SALOR-INT L444499-1EA (CAS 482643-99-2), with molecular formula C25H24ClN5OS and molecular weight 477.14 g/mol. IUPAC: 2-[[5-[(3-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide.

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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 SALOR-INT L444499-1EA

XLogP
5.88044
TPSA (Topological Polar Surface Area)
71.84
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
33
Complexity
1238.6543
Exact Mass
477.139
Monoisotopic Mass
477.139
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 SALOR-INT L444499-1EA

The XLogP value of 5.88044 indicates that SALOR-INT L444499-1EA is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.84 Ų falls within the moderate polarity range, balancing permeability and solubility for SALOR-INT L444499-1EA. Following Lipinski's Rule of Five, SALOR-INT L444499-1EA has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 SALOR-INT L444499-1EA?

The CAS number of SALOR-INT L444499-1EA is 482643-99-2.

What is the molecular formula of SALOR-INT L444499-1EA?

The molecular formula of SALOR-INT L444499-1EA is C25H24ClN5OS.

What is the molecular weight of SALOR-INT L444499-1EA?

The molecular weight of SALOR-INT L444499-1EA is 477.14 g/mol.

Where can I buy SALOR-INT L444499-1EA?

You can request a quote for SALOR-INT L444499-1EA directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SALOR-INT L444499-1EA?

Yes, KEHONG BIO provides custom synthesis services for SALOR-INT L444499-1EA and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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