N-cyclohexyl-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-4-nitrobenzamide

Base Information

• Chemical Name: N-cyclohexyl-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-4-nitrobenzamide
• CAS No.: 5270-11-1
• Molecular Formula: C24H25N3O4
• Molecular Weight: 419.473
• DSSTox Substance ID: DTXSID10365859
• Wikidata: Q82150855

Synonyms:STK570522;5270-11-1;DTXSID10365859;AKOS003649850;AKOS005495753;N-cyclohexyl-N-((2-hydroxy-6-methylquinolin-3-yl)methyl)-4-nitrobenzamide;N-cyclohexyl-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-4-nitrobenzamide

Chemical Property of N-cyclohexyl-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-4-nitrobenzamide

Chemical Property:

• Vapor Pressure: 3.31E-18mmHg at 25°C
• Boiling Point: 677.4°Cat760mmHg
• Flash Point: 363.5°C
• Density: 1.31g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 419.18450629
• Heavy Atom Count: 31
• Complexity: 717

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

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