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Search term: JBOWUKRDBGMOJZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-[2-Amino-6-(2-Methylphenyl)quinolin-3-Yl]-N-Cyclohexylpropanamide | C25H29N3O

3-[2-Amino-6-(2-Methylphenyl)quinolin-3-Yl]-N-Cyclohexylpropanamide

  • Molecular FormulaC25H29N3O
  • Average mass387.517 Da
  • Monoisotopic mass387.231049 Da
  • ChemSpider ID26328821

More details:

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

3-[2-Amino-6-(2-Methylphenyl)quinolin-3-Yl]-N-Cyclohexylpropanamide
1309363-75-4 [RN]
3-(2-amino-6-o-tolylquinolin-3-yl)-N-cyclohexylpropanamide
3-[2-Amino-6-(2-methylphenyl)-3-chinolinyl]-N-cyclohexylpropanamid [German] [ACD/IUPAC Name]
3-[2-Amino-6-(2-méthylphényl)-3-quinoléinyl]-N-cyclohexylpropanamide [French] [ACD/IUPAC Name]
3-[2-Amino-6-(2-methylphenyl)-3-quinolinyl]-N-cyclohexylpropanamide [ACD/IUPAC Name]
3-Quinolinepropanamide, 2-amino-N-cyclohexyl-6-(2-methylphenyl)- [ACD/Index Name]
RTN

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

Density: 1.2±0.1 g/cm3
Boiling Point: 633.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.7±28.2 °C
Index of Refraction: 1.642
Molar Refractivity: 118.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 938.54
ACD/KOC (pH 5.5): 3190.98
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3459.30
ACD/KOC (pH 7.4): 11761.47
Polar Surface Area: 68 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 328.0±5.0 cm3

Click to predict properties on the Chemicalize site


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