ChemSpider 2D Image | 2-Cyclopropyl-1-{1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-3-azetidinyl}-1H-benzimidazole | C19H18F3N5

2-Cyclopropyl-1-{1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-3-azetidinyl}-1H-benzimidazole

  • Molecular FormulaC19H18F3N5
  • Average mass373.375 Da
  • Monoisotopic mass373.151428 Da
  • ChemSpider ID81409049

More details:

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

1H-Benzimidazole, 2-cyclopropyl-1-[1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-3-azetidinyl]- [ACD/Index Name]
2-Cyclopropyl-1-{1-[2-methyl-6-(trifluormethyl)-4-pyrimidinyl]-3-azetidinyl}-1H-benzimidazol [German] [ACD/IUPAC Name]
2-Cyclopropyl-1-{1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-3-azetidinyl}-1H-benzimidazole [ACD/IUPAC Name]
2-Cyclopropyl-1-{1-[2-méthyl-6-(trifluorométhyl)-4-pyrimidinyl]-3-azétidinyl}-1H-benzimidazole [French] [ACD/IUPAC Name]
2415511-04-3 [RN]
2-cyclopropyl-1-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]azetidin-3-yl}-1H-1,3-benzodiazole

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

Density: 1.5±0.1 g/cm3
Boiling Point: 548.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.6±30.1 °C
Index of Refraction: 1.698
Molar Refractivity: 94.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 111.15
ACD/KOC (pH 5.5): 828.77
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 223.17
ACD/KOC (pH 7.4): 1664.02
Polar Surface Area: 47 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 244.7±7.0 cm3

Click to predict properties on the Chemicalize site


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