ChemSpider 2D Image | N-{1-[1-(3-Bromobenzoyl)-4-piperidinyl]-2-(isobutylamino)-2-oxoethyl}-3-methylbutanamide | C23H34BrN3O3

N-{1-[1-(3-Bromobenzoyl)-4-piperidinyl]-2-(isobutylamino)-2-oxoethyl}-3-methylbutanamide

  • Molecular FormulaC23H34BrN3O3
  • Average mass480.438 Da
  • Monoisotopic mass479.178345 Da
  • ChemSpider ID22651201

More details:

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

4-Piperidineacetamide, 1-(3-bromobenzoyl)-α-[(3-methyl-1-oxobutyl)amino]-N-(2-methylpropyl)- [ACD/Index Name]
N-{1-[1-(3-Brombenzoyl)-4-piperidinyl]-2-(isobutylamino)-2-oxoethyl}-3-methylbutanamid [German] [ACD/IUPAC Name]
N-{1-[1-(3-Bromobenzoyl)-4-piperidinyl]-2-(isobutylamino)-2-oxoethyl}-3-methylbutanamide [ACD/IUPAC Name]
N-{1-[1-(3-Bromobenzoyl)-4-pipéridinyl]-2-(isobutylamino)-2-oxoéthyl}-3-méthylbutanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 682.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 366.5±27.3 °C
Index of Refraction: 1.543
Molar Refractivity: 122.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 210.94
ACD/KOC (pH 5.5): 1604.13
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 210.94
ACD/KOC (pH 7.4): 1604.13
Polar Surface Area: 79 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 387.5±3.0 cm3

Click to predict properties on the Chemicalize site


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