ChemSpider 2D Image | N-[4-(1-Pyrrolidinyl)-3-({[2-(trifluoromethyl)phenyl]carbamoyl}amino)phenyl]benzamide | C25H23F3N4O2

N-[4-(1-Pyrrolidinyl)-3-({[2-(trifluoromethyl)phenyl]carbamoyl}amino)phenyl]benzamide

  • Molecular FormulaC25H23F3N4O2
  • Average mass468.471 Da
  • Monoisotopic mass468.177307 Da
  • ChemSpider ID22983618

More details:

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

Benzamide, N-[4-(1-pyrrolidinyl)-3-[[[[2-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenyl]- [ACD/Index Name]
N-[4-(1-Pyrrolidinyl)-3-({[2-(trifluormethyl)phenyl]carbamoyl}amino)phenyl]benzamid [German] [ACD/IUPAC Name]
N-[4-(1-Pyrrolidinyl)-3-({[2-(trifluoromethyl)phenyl]carbamoyl}amino)phenyl]benzamide [ACD/IUPAC Name]
N-[4-(1-Pyrrolidinyl)-3-({[2-(trifluorométhyl)phényl]carbamoyl}amino)phényl]benzamide [French] [ACD/IUPAC Name]
N-{4-pyrrolidin-1-yl-3-[({[2-(trifluoromethyl)phenyl]amino}carbonyl)amino]phenyl}benzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 470.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.2±28.7 °C
Index of Refraction: 1.663
Molar Refractivity: 124.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 47.67
ACD/KOC (pH 5.5): 159.37
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 1641.39
ACD/KOC (pH 7.4): 5486.92
Polar Surface Area: 73 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 336.8±3.0 cm3

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