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Search term: YOUIXYWUUXULRM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(2-Amino-3-quinolinyl)-N-(cyclohexylmethyl)propanamide | C19H25N3O

3-(2-Amino-3-quinolinyl)-N-(cyclohexylmethyl)propanamide

  • Molecular FormulaC19H25N3O
  • Average mass311.421 Da
  • Monoisotopic mass311.199768 Da
  • ChemSpider ID26647861

More details:

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

3-(2-Amino-3-chinolinyl)-N-(cyclohexylmethyl)propanamid [German] [ACD/IUPAC Name]
3-(2-Amino-3-quinoléinyl)-N-(cyclohexylméthyl)propanamide [French] [ACD/IUPAC Name]
3-(2-Amino-3-quinolinyl)-N-(cyclohexylmethyl)propanamide [ACD/IUPAC Name]
3-(2-Aminoquinolin-3-Yl)-N-(Cyclohexylmethyl)propanamide
3-Quinolinepropanamide, 2-amino-N-(cyclohexylmethyl)- [ACD/Index Name]
3RU

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

Density: 1.1±0.1 g/cm3
Boiling Point: 569.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.1±27.3 °C
Index of Refraction: 1.608
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 136.59
ACD/KOC (pH 5.5): 941.49
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 293.72
ACD/KOC (pH 7.4): 2024.51
Polar Surface Area: 68 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 273.3±3.0 cm3

Click to predict properties on the Chemicalize site


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