ChemSpider 2D Image | N~2~-(2-Bromo-3,4,5-trimethoxybenzoyl)-N-(3-methylphenyl)-N-(3-pyridinylmethyl)norleucinamide | C29H34BrN3O5

N2-(2-Bromo-3,4,5-trimethoxybenzoyl)-N-(3-methylphenyl)-N-(3-pyridinylmethyl)norleucinamide

  • Molecular FormulaC29H34BrN3O5
  • Average mass584.501 Da
  • Monoisotopic mass583.168152 Da
  • ChemSpider ID122215477

More details:

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

Benzamide, 2-bromo-3,4,5-trimethoxy-N-[1-[[(3-methylphenyl)(3-pyridinylmethyl)amino]carbonyl]pentyl]- [ACD/Index Name]
N2-(2-Brom-3,4,5-trimethoxybenzoyl)-N-(3-methylphenyl)-N-(3-pyridinylmethyl)norleucinamid [German] [ACD/IUPAC Name]
N2-(2-Bromo-3,4,5-trimethoxybenzoyl)-N-(3-methylphenyl)-N-(3-pyridinylmethyl)norleucinamide [ACD/IUPAC Name]
N2-(2-Bromo-3,4,5-triméthoxybenzoyl)-N-(3-méthylphényl)-N-(3-pyridinylméthyl)norleucinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 651.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.6±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 152.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 621.96
ACD/KOC (pH 5.5): 3412.59
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 664.58
ACD/KOC (pH 7.4): 3646.41
Polar Surface Area: 90 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 450.6±3.0 cm3

Click to predict properties on the Chemicalize site


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