ChemSpider 2D Image | N~2~-[(3,5-Difluorophenyl)acetyl]-N-[1-(3-pentanyl)-1H-imidazol-4-yl]-L-norvalinamide | C21H28F2N4O2

N2-[(3,5-Difluorophenyl)acetyl]-N-[1-(3-pentanyl)-1H-imidazol-4-yl]-L-norvalinamide

  • Molecular FormulaC21H28F2N4O2
  • Average mass406.469 Da
  • Monoisotopic mass406.218048 Da
  • ChemSpider ID26337420

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzeneacetamide, N-[(1S)-1-[[[1-(1-ethylpropyl)-1H-imidazol-4-yl]amino]carbonyl]butyl]-3,5-difluoro- [ACD/Index Name]
N2-[(3,5-Difluorophenyl)acetyl]-N-[1-(3-pentanyl)-1H-imidazol-4-yl]-L-norvalinamide [ACD/IUPAC Name]
N2-[(3,5-Difluorphenyl)acetyl]-N-[1-(3-pentanyl)-1H-imidazol-4-yl]-L-norvalinamid [German] [ACD/IUPAC Name]
N2-[2-(3,5-Difluorophényl)acétyl]-N-[1-(3-pentanyl)-1H-imidazol-4-yl]-L-norvalinamide [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: 651.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 347.5±31.5 °C
Index of Refraction: 1.557
Molar Refractivity: 108.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 63.41
ACD/KOC (pH 5.5): 454.27
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 250.30
ACD/KOC (pH 7.4): 1793.28
Polar Surface Area: 76 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 336.1±7.0 cm3

Click to predict properties on the Chemicalize site


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