ChemSpider 2D Image | N-[1-({[1-(Dimethylamino)cycloheptyl]methyl}amino)-3-methyl-1-oxo-2-butanyl]-3,5-dimethoxybenzamide | C24H39N3O4

N-[1-({[1-(Dimethylamino)cycloheptyl]methyl}amino)-3-methyl-1-oxo-2-butanyl]-3,5-dimethoxybenzamide

  • Molecular FormulaC24H39N3O4
  • Average mass433.584 Da
  • Monoisotopic mass433.294067 Da
  • ChemSpider ID22552979

More details:

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

Benzamide, N-[1-[[[[1-(dimethylamino)cycloheptyl]methyl]amino]carbonyl]-2-methylpropyl]-3,5-dimethoxy- [ACD/Index Name]
N-[1-({[1-(Dimethylamino)cycloheptyl]methyl}amino)-3-methyl-1-oxo-2-butanyl]-3,5-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-[1-({[1-(Dimethylamino)cycloheptyl]methyl}amino)-3-methyl-1-oxo-2-butanyl]-3,5-dimethoxybenzamide [ACD/IUPAC Name]
N-[1-({[1-(Diméthylamino)cycloheptyl]méthyl}amino)-3-méthyl-1-oxo-2-butanyl]-3,5-diméthoxybenzamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 596.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 314.6±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 122.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.53
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 5.73
ACD/KOC (pH 7.4): 50.56
Polar Surface Area: 80 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 44.9±5.0 dyne/cm
Molar Volume: 393.3±5.0 cm3

Click to predict properties on the Chemicalize site


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