ChemSpider 2D Image | N~2~-{[5-(3,4-Difluorophenyl)-1H-pyrazol-3-yl]carbonyl}-N-[4-(4-methyl-1-piperazinyl)phenyl]norleucinamide | C27H32F2N6O2

N2-{[5-(3,4-Difluorophenyl)-1H-pyrazol-3-yl]carbonyl}-N-[4-(4-methyl-1-piperazinyl)phenyl]norleucinamide

  • Molecular FormulaC27H32F2N6O2
  • Average mass510.579 Da
  • Monoisotopic mass510.255493 Da
  • ChemSpider ID120912735

More details:

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

1H-Pyrazole-3-carboxamide, 5-(3,4-difluorophenyl)-N-[1-[[[4-(4-methyl-1-piperazinyl)phenyl]amino]carbonyl]pentyl]- [ACD/Index Name]
N2-{[5-(3,4-Difluorophenyl)-1H-pyrazol-3-yl]carbonyl}-N-[4-(4-methyl-1-piperazinyl)phenyl]norleucinamide [ACD/IUPAC Name]
N2-{[5-(3,4-Difluorophényl)-1H-pyrazol-3-yl]carbonyl}-N-[4-(4-méthyl-1-pipérazinyl)phényl]norleucinamide [French] [ACD/IUPAC Name]
N2-{[5-(3,4-Difluorphenyl)-1H-pyrazol-3-yl]carbonyl}-N-[4-(4-methyl-1-piperazinyl)phenyl]norleucinamid [German] [ACD/IUPAC 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: 769.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.1±3.0 kJ/mol
Flash Point: 419.4±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 137.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.05
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 11.22
ACD/KOC (pH 7.4): 102.09
Polar Surface Area: 93 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 402.2±3.0 cm3

Click to predict properties on the Chemicalize site


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