Found 1 result

Search term: CN(C1CCCCC1)C(=O)CCc1cc2ccccc2nc1N (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 3-(2-Amino-3-quinolinyl)-N-cyclohexyl-N-methylpropanamide | C19H25N3O

3-(2-Amino-3-quinolinyl)-N-cyclohexyl-N-methylpropanamide

  • Molecular FormulaC19H25N3O
  • Average mass311.421 Da
  • Monoisotopic mass311.199768 Da
  • ChemSpider ID26328820

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-(2-Amino-3-chinolinyl)-N-cyclohexyl-N-methylpropanamid [German] [ACD/IUPAC Name]
3-(2-Amino-3-quinoléinyl)-N-cyclohexyl-N-méthylpropanamide [French] [ACD/IUPAC Name]
3-(2-Amino-3-quinolinyl)-N-cyclohexyl-N-methylpropanamide [ACD/IUPAC Name]
3-(2-Aminoquinolin-3-Yl)-N-Cyclohexyl-N-Methylpropanamide
3-Quinolinepropanamide, 2-amino-N-cyclohexyl-N-methyl- [ACD/Index Name]
RTM

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 524.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 271.0±26.8 °C
Index of Refraction: 1.616
Molar Refractivity: 94.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 20.67
ACD/KOC (pH 5.5): 151.39
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 211.58
ACD/KOC (pH 7.4): 1549.34
Polar Surface Area: 59 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 268.9±5.0 cm3

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