ChemSpider 2D Image | 2-[1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidinyl]-5-fluoro-1H-benzimidazole | C19H20FN5

2-[1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidinyl]-5-fluoro-1H-benzimidazole

  • Molecular FormulaC19H20FN5
  • Average mass337.394 Da
  • Monoisotopic mass337.170288 Da
  • ChemSpider ID29440214

More details:

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

1H-Benzimidazole, 2-[1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidinyl]-5-fluoro- [ACD/Index Name]
2-[1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidinyl]-5-fluor-1H-benzimidazol [German] [ACD/IUPAC Name]
2-[1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidinyl]-5-fluoro-1H-benzimidazole [ACD/IUPAC Name]
2-[1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-pipéridinyl]-5-fluoro-1H-benzimidazole [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: 632.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 336.1±31.5 °C
Index of Refraction: 1.673
Molar Refractivity: 94.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 14.13
ACD/KOC (pH 5.5): 101.36
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 224.25
ACD/KOC (pH 7.4): 1608.27
Polar Surface Area: 58 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 251.3±3.0 cm3

Click to predict properties on the Chemicalize site


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