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2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-YL)thio)-N-phenylacetamide structure
Fine Chemical

2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-YL)thio)-N-phenylacetamide

TL;DR: 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-YL)thio)-N-phenylacetamide (CAS 618441-04-6) is a chemical compound with molecular formula C20H20N4O2S and molecular weight 380.1307 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide

Also Known As: SALOR-INT L442488-1EA, 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-phenylacetamide, 2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide, 2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide, 2-[5-(4-methoxyphenyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio)]-N-phenylacetamid e

CAS Number
618441-04-6
Molecular Formula
C20H20N4O2S
Molecular Weight
380.1307 g/mol
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Technical Specifications

Molecular FormulaC20H20N4O2S
Molecular Weight380.1307 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)94.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass380.1307 Da
Heavy Atoms27
Complexity479.0
SMILESCOC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)NC3=CC=CC=C3
InChIKeyGJQXSILNFLNLPP-UHFFFAOYSA-N

Chemical Property Profile of 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-YL)thio)-N-phenylacetamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
94.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
27
Complexity
479.0
Exact Mass
380.1307
Monoisotopic Mass
380.1307
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 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-YL)thio)-N-phenylacetamide

The XLogP value of 3.6 indicates that 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-YL)thio)-N-phenylacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-YL)thio)-N-phenylacetamide. Following Lipinski's Rule of Five, 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-YL)thio)-N-phenylacetamide has 1 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 CAS number of 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-YL)thio)-N-phenylacetamide?

The CAS number of 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-YL)thio)-N-phenylacetamide is 618441-04-6.

What is the molecular formula of 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-YL)thio)-N-phenylacetamide?

The molecular formula of 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-YL)thio)-N-phenylacetamide is C20H20N4O2S.

What is the molecular weight of 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-YL)thio)-N-phenylacetamide?

The molecular weight of 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-YL)thio)-N-phenylacetamide is 380.1307 g/mol.

Where can I buy 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-YL)thio)-N-phenylacetamide?

You can request a quote for 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-YL)thio)-N-phenylacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-YL)thio)-N-phenylacetamide?

Yes, CoreyChem provides custom synthesis services for 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-YL)thio)-N-phenylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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