2-(1-methyl-1H-pyrrol-2-yl)-2-oxo-N-phenylacetamide

Base Information

• Chemical Name: 2-(1-methyl-1H-pyrrol-2-yl)-2-oxo-N-phenylacetamide
• CAS No.: 477871-95-7
• Molecular Formula: C13H12N2O2
• Molecular Weight: 228.25
• ChEMBL ID: CHEMBL1520121
• Mol file: 477871-95-7.mol

Synonyms:2-(1-methyl-1H-pyrrol-2-yl)-2-oxo-N-phenylacetamide;477871-95-7;2-(1-methylpyrrol-2-yl)-2-oxo-N-phenylacetamide;MLS000327124;SMR000179678;SCHEMBL1126366;CHEMBL1520121;BDBM49505;cid_3787371;HMS2275B18;CUA87195;MFCD02102448;AKOS015992274;1R-1007;2-(1-methyl-2-pyrrolyl)-2-oxo-N-phenylacetamide;2-keto-2-(1-methylpyrrol-2-yl)-N-phenyl-acetamide;2-(1-methylpyrrol-2-yl)-2-oxidanylidene-N-phenyl-ethanamide

Chemical Property of 2-(1-methyl-1H-pyrrol-2-yl)-2-oxo-N-phenylacetamide

Chemical Property:

• PKA: 11.13±0.70(Predicted)
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 228.089877630
• Heavy Atom Count: 17
• Complexity: 298

Purity/Quality:

97% ^*data from raw suppliers

2-(1-Methyl-1H-pyrrol-2-yl)-2-oxo-N-phenylacetamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CN1C=CC=C1C(=O)C(=O)NC2=CC=CC=C2