N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]-2-methylpropanamide

Base Information

• Chemical Name: N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]-2-methylpropanamide
• CAS No.: 5925-62-2
• Molecular Formula: C20H20N2O2
• Molecular Weight: 320.385
• DSSTox Substance ID: DTXSID20974678
• ChEMBL ID: CHEMBL241020

Synonyms:332173-87-2;N-((8-hydroxyquinolin-7-yl)(phenyl)methyl)isobutyramide;N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]-2-methylpropanamide;Propanamide, N-[(8-hydroxy-7-quinolinyl)phenylmethyl]-2-methyl;5925-62-2;Oprea1_296630;CHEMBL241020;SCHEMBL13236178;DTXSID20974678;SMSF0009726;AKOS002106567;CB00923;SB72789;EU-0098958;AB00101008-01;SR-01000588260;A1-01939;SR-01000588260-1;N-((8-Hydroxy-7-quinolinyl)phenylmethyl)-2-methylpropanamide;N-[(8-Hydroxyquinolin-7-yl)(phenyl)methyl]-2-methylpropanimidic acid

Chemical Property of N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]-2-methylpropanamide

Chemical Property:

• Vapor Pressure: 2.94E-14mmHg at 25°C
• Boiling Point: 584.4°Cat760mmHg
• Flash Point: 307.3°C
• Density: 1.196g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 320.152477885
• Heavy Atom Count: 24
• Complexity: 420

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC(C)C(=O)NC(C1=CC=CC=C1)C2=C(C3=C(C=CC=N3)C=C2)O

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