DL-Methionine-4-antipyrineamide

Base Information

• Chemical Name: DL-Methionine-4-antipyrineamide
• CAS No.: 62951-83-1
• Molecular Formula: C16H22N4O2S
• Molecular Weight: 334.4365
• DSSTox Substance ID: DTXSID40978799
• Mol file: 62951-83-1.mol

Synonyms:DL-Methionine-4-antipyrineamide;WK 28;62951-83-1;Butanamide, 2-amino-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-(methylthio)-, (+-)-;C16H22N4O2S;DTXSID40978799;LS-45394;2-Amino-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-(methylsulfanyl)butanimidic acid

Chemical Property of DL-Methionine-4-antipyrineamide

Chemical Property:

• Density: 1.28g/cm³
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 334.14634713
• Heavy Atom Count: 23
• Complexity: 489

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CCSC)N