ChemSpider 2D Image | N-[1,3-Diethyl-2-oxo-6-(1-pyrrolidinyl)-2,3-dihydro-1H-benzimidazol-5-yl]-2-fluorobenzamide | C22H25FN4O2

N-[1,3-Diethyl-2-oxo-6-(1-pyrrolidinyl)-2,3-dihydro-1H-benzimidazol-5-yl]-2-fluorobenzamide

  • Molecular FormulaC22H25FN4O2
  • Average mass396.458 Da
  • Monoisotopic mass396.196167 Da
  • ChemSpider ID21625999

More details:

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

Benzamide, N-[1,3-diethyl-2,3-dihydro-2-oxo-6-(1-pyrrolidinyl)-1H-benzimidazol-5-yl]-2-fluoro- [ACD/Index Name]
N-[1,3-Diethyl-2-oxo-6-(1-pyrrolidinyl)-2,3-dihydro-1H-benzimidazol-5-yl]-2-fluorbenzamid [German] [ACD/IUPAC Name]
N-[1,3-Diethyl-2-oxo-6-(1-pyrrolidinyl)-2,3-dihydro-1H-benzimidazol-5-yl]-2-fluorobenzamide [ACD/IUPAC Name]
N-[1,3-Diéthyl-2-oxo-6-(1-pyrrolidinyl)-2,3-dihydro-1H-benzimidazol-5-yl]-2-fluorobenzamide [French] [ACD/IUPAC Name]
N-[1,3-diethyl-2-oxo-6-(pyrrolidin-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-5-yl]-2-fluorobenzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 501.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.8±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 109.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 12.69
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 42.63
ACD/KOC (pH 7.4): 416.10
Polar Surface Area: 56 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 309.9±3.0 cm3

Click to predict properties on the Chemicalize site


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