ChemSpider 2D Image | N~2~-[4-(Adamantan-1-yl)phenyl]-N,N-dibenzyl-N~2~-(methylsulfonyl)glycinamide | C33H38N2O3S

N2-[4-(Adamantan-1-yl)phenyl]-N,N-dibenzyl-N2-(methylsulfonyl)glycinamide

  • Molecular FormulaC33H38N2O3S
  • Average mass542.731 Da
  • Monoisotopic mass542.260315 Da
  • ChemSpider ID2561677

More details:

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

Acetamide, 2-[(methylsulfonyl)(4-tricyclo[3.3.1.13,7]dec-1-ylphenyl)amino]-N,N-bis(phenylmethyl)- [ACD/Index Name]
N,N-dibenzyl-N2-(methylsulfonyl)-N2-[4-(tricyclo[3.3.1.13,7]dec-1-yl)phenyl]glycinamide
N2-[4-(Adamantan-1-yl)phenyl]-N,N-dibenzyl-N2-(methylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N2-[4-(Adamantan-1-yl)phenyl]-N,N-dibenzyl-N2-(methylsulfonyl)glycinamide [ACD/IUPAC Name]
N2-[4-(Adamantan-1-yl)phényl]-N,N-dibenzyl-N2-(méthylsulfonyl)glycinamide [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: 712.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.5±35.7 °C
Index of Refraction: 1.641
Molar Refractivity: 156.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.24
ACD/LogD (pH 5.5): 6.55
ACD/BCF (pH 5.5): 55452.82
ACD/KOC (pH 5.5): 86552.99
ACD/LogD (pH 7.4): 6.55
ACD/BCF (pH 7.4): 55452.82
ACD/KOC (pH 7.4): 86552.99
Polar Surface Area: 66 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 432.7±3.0 cm3

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