ChemSpider 2D Image | N~2~-[3-(1,1':4',1''-Terphenyl-4-yl)propanoyl]-L-alpha-glutamine | C26H26N2O4

N2-[3-(1,1':4',1''-Terphenyl-4-yl)propanoyl]-L-α-glutamine

  • Molecular FormulaC26H26N2O4
  • Average mass430.496 Da
  • Monoisotopic mass430.189270 Da
  • ChemSpider ID34949378

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N2-[3-(1,1':4',1''-Terphenyl-4-yl)propanoyl]-L-α-glutamin [German] [ACD/IUPAC Name]
N2-[3-(1,1':4',1''-Terphenyl-4-yl)propanoyl]-L-α-glutamine [ACD/IUPAC Name]
N2-[3-(1,1':4',1''-Terphényl-4-yl)propanoyl]-L-α-glutamine [French] [ACD/IUPAC Name]
E3P
Inhibitor, 18

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

Density: 1.2±0.1 g/cm3
Boiling Point: 792.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.9±3.0 kJ/mol
Flash Point: 433.3±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 121.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 28.30
ACD/KOC (pH 5.5): 179.97
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.88
Polar Surface Area: 109 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 353.6±3.0 cm3

Click to predict properties on the Chemicalize site


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