ChemSpider 2D Image | N-(1-Butyryl-4-piperidinyl)-N~2~-(ethylsulfonyl)-N-(2-methylbenzyl)-N~2~-propylglycinamide | C24H39N3O4S

N-(1-Butyryl-4-piperidinyl)-N2-(ethylsulfonyl)-N-(2-methylbenzyl)-N2-propylglycinamide

  • Molecular FormulaC24H39N3O4S
  • Average mass465.649 Da
  • Monoisotopic mass465.266113 Da
  • ChemSpider ID22790092

More details:

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

Acetamide, 2-[(ethylsulfonyl)propylamino]-N-[(2-methylphenyl)methyl]-N-[1-(1-oxobutyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Butyryl-4-piperidinyl)-N2-(ethylsulfonyl)-N-(2-methylbenzyl)-N2-propylglycinamid [German] [ACD/IUPAC Name]
N-(1-Butyryl-4-piperidinyl)-N2-(ethylsulfonyl)-N-(2-methylbenzyl)-N2-propylglycinamide [ACD/IUPAC Name]
N-(1-Butyryl-4-pipéridinyl)-N2-(éthylsulfonyl)-N-(2-méthylbenzyl)-N2-propylglycinamide [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: 647.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.5±34.3 °C
Index of Refraction: 1.561
Molar Refractivity: 128.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 246.81
ACD/KOC (pH 5.5): 1794.99
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 246.81
ACD/KOC (pH 7.4): 1794.99
Polar Surface Area: 86 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 397.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement