ChemSpider 2D Image | N~2~-[{3-[3-(3-Fluorophenyl)-1H-pyrazol-5-yl]propyl}(methyl)carbamoyl]-N,N-dimethylleucinamide | C22H32FN5O2

N2-[{3-[3-(3-Fluorophenyl)-1H-pyrazol-5-yl]propyl}(methyl)carbamoyl]-N,N-dimethylleucinamide

  • Molecular FormulaC22H32FN5O2
  • Average mass417.520 Da
  • Monoisotopic mass417.253998 Da
  • ChemSpider ID30065634

More details:

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

N2-[{3-[3-(3-Fluorophenyl)-1H-pyrazol-5-yl]propyl}(methyl)carbamoyl]-N,N-dimethylleucinamide [ACD/IUPAC Name]
N2-[{3-[3-(3-Fluorophényl)-1H-pyrazol-5-yl]propyl}(méthyl)carbamoyl]-N,N-diméthylleucinamide [French] [ACD/IUPAC Name]
N2-[{3-[3-(3-Fluorphenyl)-1H-pyrazol-5-yl]propyl}(methyl)carbamoyl]-N,N-dimethylleucinamid [German] [ACD/IUPAC Name]
Pentanamide, 2-[[[[3-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]propyl]methylamino]carbonyl]amino]-N,N,4-trimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 653.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 348.9±31.5 °C
Index of Refraction: 1.545
Molar Refractivity: 114.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 126.51
ACD/KOC (pH 5.5): 1112.16
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 126.64
ACD/KOC (pH 7.4): 1113.36
Polar Surface Area: 81 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 363.2±3.0 cm3

Click to predict properties on the Chemicalize site


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