Found 8 results

Search term: MF = 'C_{27}H_{41}F_{2}N_{5}O'
ChemSpider 2D Image | N~2~-[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-N-(1-{1-[(2,2-dimethylpropyl)amino]-2-methyl-2-propanyl}-1H-imidazol-4-yl)norvalinamide | C27H41F2N5O

N2-[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-N-(1-{1-[(2,2-dimethylpropyl)amino]-2-methyl-2-propanyl}-1H-imidazol-4-yl)norvalinamide

  • Molecular FormulaC27H41F2N5O
  • Average mass489.644 Da
  • Monoisotopic mass489.327911 Da
  • ChemSpider ID68025475

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

N2-[(2S)-6,8-Difluor-1,2,3,4-tetrahydro-2-naphthalinyl]-N-(1-{1-[(2,2-dimethylpropyl)amino]-2-methyl-2-propanyl}-1H-imidazol-4-yl)norvalinamid [German] [ACD/IUPAC Name]
N2-[(2S)-6,8-Difluoro-1,2,3,4-tétrahydro-2-naphtalényl]-N-(1-{1-[(2,2-diméthylpropyl)amino]-2-méthyl-2-propanyl}-1H-imidazol-4-yl)norvalinamide [French] [ACD/IUPAC Name]
N2-[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-N-(1-{1-[(2,2-dimethylpropyl)amino]-2-methyl-2-propanyl}-1H-imidazol-4-yl)norvalinamide [ACD/IUPAC Name]
Pentanamide, 2-[[(2S)-6,8-difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]amino]-N-[1-[2-[(2,2-dimethylpropyl)amino]-1,1-dimethylethyl]-1H-imidazol-4-yl]- [ACD/Index Name]
PF-03084014

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

Density: 1.2±0.1 g/cm3
Boiling Point: 651.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.7±31.5 °C
Index of Refraction: 1.562
Molar Refractivity: 136.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 3.58
ACD/KOC (pH 7.4): 13.73
Polar Surface Area: 71 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 37.3±7.0 dyne/cm
Molar Volume: 419.4±7.0 cm3

Click to predict properties on the Chemicalize site


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