ChemSpider 2D Image | 1-(3,5-Difluorophenyl)-N-[4-(2-pyrimidinyloxy)benzyl]-4,5,6,7-tetrahydro-1H-indazol-4-amine | C24H21F2N5O

1-(3,5-Difluorophenyl)-N-[4-(2-pyrimidinyloxy)benzyl]-4,5,6,7-tetrahydro-1H-indazol-4-amine

  • Molecular FormulaC24H21F2N5O
  • Average mass433.453 Da
  • Monoisotopic mass433.171417 Da
  • ChemSpider ID22241715

More details:

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

1-(3,5-Difluorophenyl)-N-[4-(2-pyrimidinyloxy)benzyl]-4,5,6,7-tetrahydro-1H-indazol-4-amine [ACD/IUPAC Name]
1-(3,5-Difluorophényl)-N-[4-(2-pyrimidinyloxy)benzyl]-4,5,6,7-tétrahydro-1H-indazol-4-amine [French] [ACD/IUPAC Name]
1-(3,5-Difluorphenyl)-N-[4-(2-pyrimidinyloxy)benzyl]-4,5,6,7-tetrahydro-1H-indazol-4-amin [German] [ACD/IUPAC Name]
1H-Indazol-4-amine, 1-(3,5-difluorophenyl)-4,5,6,7-tetrahydro-N-[[4-(2-pyrimidinyloxy)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 611.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 323.4±34.3 °C
Index of Refraction: 1.662
Molar Refractivity: 117.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 4.10
ACD/KOC (pH 5.5): 24.88
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 182.45
ACD/KOC (pH 7.4): 1107.03
Polar Surface Area: 65 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 318.0±7.0 cm3

Click to predict properties on the Chemicalize site


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