ChemSpider 2D Image | N-(2-Bromo-3,4,5-trimethoxybenzoyl)norleucyl-N-cyclohexyl-L-prolinamide | C27H40BrN3O6

N-(2-Bromo-3,4,5-trimethoxybenzoyl)norleucyl-N-cyclohexyl-L-prolinamide

  • Molecular FormulaC27H40BrN3O6
  • Average mass582.527 Da
  • Monoisotopic mass581.210022 Da
  • ChemSpider ID122888721

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

L-Prolinamide, N-(2-bromo-3,4,5-trimethoxybenzoyl)norleucyl-N-cyclohexyl- [ACD/Index Name]
N-(2-Brom-3,4,5-trimethoxybenzoyl)norleucyl-N-cyclohexyl-L-prolinamid [German] [ACD/IUPAC Name]
N-(2-Bromo-3,4,5-trimethoxybenzoyl)norleucyl-N-cyclohexyl-L-prolinamide [ACD/IUPAC Name]
N-(2-Bromo-3,4,5-triméthoxybenzoyl)norleucyl-N-cyclohexyl-L-prolinamide [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: 685.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 368.4±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 144.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 310.77
ACD/KOC (pH 5.5): 2116.89
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 310.77
ACD/KOC (pH 7.4): 2116.84
Polar Surface Area: 106 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 438.0±5.0 cm3

Click to predict properties on the Chemicalize site


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