N-(6-methylpyridin-2-yl)-2-(methylsulfanyl)benzamide

Base Information

• Chemical Name: N-(6-methylpyridin-2-yl)-2-(methylsulfanyl)benzamide
• CAS No.: 503533-99-1
• Molecular Formula: C14H14N2OS
• Molecular Weight: 258.33876
• DSSTox Substance ID: DTXSID00351786
• Wikidata: Q82128497
• Mol file: 503533-99-1.mol

Synonyms:503533-99-1;N-(6-methylpyridin-2-yl)-2-(methylsulfanyl)benzamide;Oprea1_255478;DTXSID00351786;KQJYHCVFWFCQKL-UHFFFAOYSA-N;STK791717;AKOS001755719;SR-01000534668;SR-01000534668-1;benzamide,N-(6-methyl-2-pyridinyl)-2-(methylthio)-;N-(6-Methyl-pyridin-2-yl)-2-methylsulfanyl-benzamide

Chemical Property of N-(6-methylpyridin-2-yl)-2-(methylsulfanyl)benzamide

Chemical Property:

• Boiling Point: 338.9±37.0 °C(Predicted)
• PKA: 11.73±0.70(Predicted)
• PSA: 70.78000
• Density: 1.22±0.1 g/cm3(Predicted)
• LogP: 3.74820
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 258.08268425
• Heavy Atom Count: 18
• Complexity: 285

Purity/Quality:

BENZAMIDE, N-(6-METHYL-2-PYRIDINYL)-2-(METHYLTHIO)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC(=CC=C1)NC(=O)C2=CC=CC=C2SC