ChemSpider 2D Image | N-[4-(1-Cyclopropyl-4-fluoro-2-methyl-1H-benzimidazol-6-yl)-5-fluoro-2-pyrimidinyl]-6-[2-(dimethylamino)ethyl]-5,6,7,8-tetrahydro-1,6-naphthyridin-2-amine | C27H30F2N8

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

  • Molecular FormulaC27H30F2N8
  • Average mass504.578 Da
  • Monoisotopic mass504.256134 Da
  • ChemSpider ID128712946

More details:

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

1,6-Naphthyridine-6(5H)-ethanamine, 2-[[4-(1-cyclopropyl-4-fluoro-2-methyl-1H-benzimidazol-6-yl)-5-fluoro-2-pyrimidinyl]amino]-7,8-dihydro-N,N-dimethyl- [ACD/Index Name]
N-[4-(1-Cyclopropyl-4-fluor-2-methyl-1H-benzimidazol-6-yl)-5-fluor-2-pyrimidinyl]-6-[2-(dimethylamino)ethyl]-5,6,7,8-tetrahydro-1,6-naphthyridin-2-amin [German] [ACD/IUPAC Name]
N-[4-(1-Cyclopropyl-4-fluoro-2-methyl-1H-benzimidazol-6-yl)-5-fluoro-2-pyrimidinyl]-6-[2-(dimethylamino)ethyl]-5,6,7,8-tetrahydro-1,6-naphthyridin-2-amine [ACD/IUPAC Name]
N-[4-(1-Cyclopropyl-4-fluoro-2-méthyl-1H-benzimidazol-6-yl)-5-fluoro-2-pyrimidinyl]-6-[2-(diméthylamino)éthyl]-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: 1.4±0.1 g/cm3
Boiling Point: 703.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 379.0±35.7 °C
Index of Refraction: 1.706
Molar Refractivity: 138.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.44
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 2.13
ACD/KOC (pH 7.4): 16.16
Polar Surface Area: 75 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 354.7±7.0 cm3

Click to predict properties on the Chemicalize site


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