ChemSpider 2D Image | 6-[2-(Dimethylamino)ethyl]-N-[5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzimidazol-6-yl)-2-pyrimidinyl]-5,6,7,8-tetrahydro-1,6-naphthyridin-2-amine | C27H32F2N8

6-[2-(Dimethylamino)ethyl]-N-[5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzimidazol-6-yl)-2-pyrimidinyl]-5,6,7,8-tetrahydro-1,6-naphthyridin-2-amine

  • Molecular FormulaC27H32F2N8
  • Average mass506.593 Da
  • Monoisotopic mass506.271790 Da
  • ChemSpider ID128710726

More details:

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

1,6-Naphthyridine-6(5H)-ethanamine, 2-[[5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinyl]amino]-7,8-dihydro-N,N-dimethyl- [ACD/Index Name]
6-[2-(Dimethylamino)ethyl]-N-[5-fluor-4-(4-fluor-1-isopropyl-2-methyl-1H-benzimidazol-6-yl)-2-pyrimidinyl]-5,6,7,8-tetrahydro-1,6-naphthyridin-2-amin [German] [ACD/IUPAC Name]
6-[2-(Dimethylamino)ethyl]-N-[5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzimidazol-6-yl)-2-pyrimidinyl]-5,6,7,8-tetrahydro-1,6-naphthyridin-2-amine [ACD/IUPAC Name]
6-[2-(Diméthylamino)éthyl]-N-[5-fluoro-4-(4-fluoro-1-isopropyl-2-méthyl-1H-benzimidazol-6-yl)-2-pyrimidinyl]-5,6,7,8-tétrahydro-1,6-naphtyridin-2-amine [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: 676.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 363.0±34.3 °C
Index of Refraction: 1.656
Molar Refractivity: 140.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.35
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 4.19
ACD/KOC (pH 7.4): 26.25
Polar Surface Area: 75 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 381.4±7.0 cm3

Click to predict properties on the Chemicalize site


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