ChemSpider 2D Image | N-[1-({[1-(Dimethylamino)cycloheptyl]methyl}amino)-1-oxo-2-propanyl]-3,4,5-trimethoxybenzamide | C23H37N3O5

N-[1-({[1-(Dimethylamino)cycloheptyl]methyl}amino)-1-oxo-2-propanyl]-3,4,5-trimethoxybenzamide

  • Molecular FormulaC23H37N3O5
  • Average mass435.557 Da
  • Monoisotopic mass435.273315 Da
  • ChemSpider ID30581928

More details:

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

Benzamide, N-[2-[[[1-(dimethylamino)cycloheptyl]methyl]amino]-1-methyl-2-oxoethyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-[1-({[1-(Dimethylamino)cycloheptyl]methyl}amino)-1-oxo-2-propanyl]-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-[1-({[1-(Dimethylamino)cycloheptyl]methyl}amino)-1-oxo-2-propanyl]-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-[1-({[1-(Diméthylamino)cycloheptyl]méthyl}amino)-1-oxo-2-propanyl]-3,4,5-triméthoxybenzamide [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: 576.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.4±30.1 °C
Index of Refraction: 1.541
Molar Refractivity: 120.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.50
Polar Surface Area: 89 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 46.6±5.0 dyne/cm
Molar Volume: 382.1±5.0 cm3

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