ChemSpider 2D Image | N-(1-((6-Fluoropyridin-3-yl)amino)-4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)-3,3-dimethylbutanamide | C22H28FN3O

N-(1-((6-Fluoropyridin-3-yl)amino)-4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)-3,3-dimethylbutanamide

  • Molecular FormulaC22H28FN3O
  • Average mass369.476 Da
  • Monoisotopic mass369.221649 Da
  • ChemSpider ID32058492

More details:

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

1030025-68-3 [RN]
Butanamide, N-[1-[(6-fluoro-3-pyridinyl)amino]-2,3-dihydro-4,6-dimethyl-1H-inden-5-yl]-3,3-dimethyl- [ACD/Index Name]
N-(1-((6-Fluoropyridin-3-yl)amino)-4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)-3,3-dimethylbutanamide
N-{1-[(6-Fluor-3-pyridinyl)amino]-4,6-dimethyl-2,3-dihydro-1H-inden-5-yl}-3,3-dimethylbutanamid [German] [ACD/IUPAC Name]
N-{1-[(6-Fluoro-3-pyridinyl)amino]-4,6-dimethyl-2,3-dihydro-1H-inden-5-yl}-3,3-dimethylbutanamide [ACD/IUPAC Name]
N-{1-[(6-Fluoro-3-pyridinyl)amino]-4,6-diméthyl-2,3-dihydro-1H-indén-5-yl}-3,3-diméthylbutanamide [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: 533.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.5±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 108.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 526.86
ACD/KOC (pH 5.5): 3087.61
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 527.59
ACD/KOC (pH 7.4): 3091.87
Polar Surface Area: 54 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 312.6±3.0 cm3

Click to predict properties on the Chemicalize site


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