2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide

Base Information

• Chemical Name: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
• CAS No.: 5998-79-8
• Molecular Formula: C15H17N3O2S
• Molecular Weight: 303.3794
• DSSTox Substance ID: DTXSID70387870
• Wikidata: Q82182428
• ChEMBL ID: CHEMBL1873544

Synonyms:2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide;223485-53-8;2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-N-(4-methoxy-phenyl)-acetamide;5998-79-8;MLS000528317;ST018970;CBMicro_040454;CBKinase1_002267;CBKinase1_014667;CHEMBL1873544;DTXSID70387870;HMS2181C15;STL199794;AKOS000385979;JS-0008;SMR000120892;BIM-0040414.P001;SR-01000456193;SR-01000456193-1;BRD-K75844218-001-01-2

Chemical Property of 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide

Chemical Property:

• Vapor Pressure: 2.98E-11mmHg at 25°C
• Boiling Point: 528.4°Cat760mmHg
• Flash Point: 273.4°C
• Density: 1.25g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 303.10414797
• Heavy Atom Count: 21
• Complexity: 325

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)OC)C

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