ChemSpider 2D Image | N~2~-{4-[(3s,5s,7s)-Adamantan-1-yl]phenyl}-N-(3,4-dimethoxyphenyl)-N~2~-(methylsulfonyl)glycinamide | C27H34N2O5S

N2-{4-[(3s,5s,7s)-Adamantan-1-yl]phenyl}-N-(3,4-dimethoxyphenyl)-N2-(methylsulfonyl)glycinamide

  • Molecular FormulaC27H34N2O5S
  • Average mass498.634 Da
  • Monoisotopic mass498.218842 Da
  • ChemSpider ID79941193

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

Acetamide, N-(3,4-dimethoxyphenyl)-2-[(methylsulfonyl)(4-tricyclo[3.3.1.13,7]dec-1-ylphenyl)amino]- [ACD/Index Name]
N2-{4-[(3s,5s,7s)-Adamantan-1-yl]phenyl}-N-(3,4-dimethoxyphenyl)-N2-(methylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N2-{4-[(3s,5s,7s)-Adamantan-1-yl]phenyl}-N-(3,4-dimethoxyphenyl)-N2-(methylsulfonyl)glycinamide [ACD/IUPAC Name]
N2-{4-[(3s,5s,7s)-Adamantan-1-yl]phényl}-N-(3,4-diméthoxyphényl)-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 134.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2483.40
ACD/KOC (pH 5.5): 9370.58
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2483.41
ACD/KOC (pH 7.4): 9370.65
Polar Surface Area: 93 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 382.9±3.0 cm3

Click to predict properties on the Chemicalize site


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