Found 92 results

Search term: MF = 'C_{19}H_{22}FN_{7}O_{2}'
ChemSpider 2D Image | 5-({[Bis(1-methyl-1H-imidazol-2-yl)methyl]carbamoyl}amino)-2-fluoro-N,N-dimethylbenzamide | C19H22FN7O2

5-({[Bis(1-methyl-1H-imidazol-2-yl)methyl]carbamoyl}amino)-2-fluoro-N,N-dimethylbenzamide

  • Molecular FormulaC19H22FN7O2
  • Average mass399.422 Da
  • Monoisotopic mass399.181915 Da
  • ChemSpider ID64947872

More details:

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

5-({[Bis(1-methyl-1H-imidazol-2-yl)methyl]carbamoyl}amino)-2-fluor-N,N-dimethylbenzamid [German] [ACD/IUPAC Name]
5-({[Bis(1-methyl-1H-imidazol-2-yl)methyl]carbamoyl}amino)-2-fluoro-N,N-dimethylbenzamide [ACD/IUPAC Name]
5-({[Bis(1-méthyl-1H-imidazol-2-yl)méthyl]carbamoyl}amino)-2-fluoro-N,N-diméthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-[[[[bis(1-methyl-1H-imidazol-2-yl)methyl]amino]carbonyl]amino]-2-fluoro-N,N-dimethyl- [ACD/Index 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: 651.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.6±31.5 °C
Index of Refraction: 1.640
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.63
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 45.57
Polar Surface Area: 97 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 298.0±7.0 cm3

Click to predict properties on the Chemicalize site


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