Found 81 results

Search term: MF = 'C_{16}H_{18}FN_{7}O_{2}'
ChemSpider 2D Image | 2-[4-({[2-(6-Fluoro-1-methyl-1H-benzimidazol-2-yl)ethyl]carbamoyl}amino)-1H-pyrazol-1-yl]acetamide | C16H18FN7O2

2-[4-({[2-(6-Fluoro-1-methyl-1H-benzimidazol-2-yl)ethyl]carbamoyl}amino)-1H-pyrazol-1-yl]acetamide

  • Molecular FormulaC16H18FN7O2
  • Average mass359.358 Da
  • Monoisotopic mass359.150604 Da
  • ChemSpider ID30266485

More details:

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

1H-Pyrazole-1-acetamide, 4-[[[[2-(6-fluoro-1-methyl-1H-benzimidazol-2-yl)ethyl]amino]carbonyl]amino]- [ACD/Index Name]
2-[4-({[2-(6-Fluor-1-methyl-1H-benzimidazol-2-yl)ethyl]carbamoyl}amino)-1H-pyrazol-1-yl]acetamid [German] [ACD/IUPAC Name]
2-[4-({[2-(6-Fluoro-1-methyl-1H-benzimidazol-2-yl)ethyl]carbamoyl}amino)-1H-pyrazol-1-yl]acetamide [ACD/IUPAC Name]
2-[4-({[2-(6-Fluoro-1-méthyl-1H-benzimidazol-2-yl)éthyl]carbamoyl}amino)-1H-pyrazol-1-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 653.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 348.9±31.5 °C
Index of Refraction: 1.699
Molar Refractivity: 92.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.60
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.60
Polar Surface Area: 120 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 238.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement