ChemSpider 2D Image | N-[1-(2,4-Difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-(1H-pyrazol-1-ylmethyl)benzamide | C24H21F2N5O

N-[1-(2,4-Difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-(1H-pyrazol-1-ylmethyl)benzamide

  • Molecular FormulaC24H21F2N5O
  • Average mass433.453 Da
  • Monoisotopic mass433.171417 Da
  • ChemSpider ID22194551

More details:

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

Benzamide, N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-(1H-pyrazol-1-ylmethyl)- [ACD/Index Name]
N-[1-(2,4-Difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-(1H-pyrazol-1-ylmethyl)benzamide [ACD/IUPAC Name]
N-[1-(2,4-Difluorophényl)-4,5,6,7-tétrahydro-1H-indazol-4-yl]-3-(1H-pyrazol-1-ylméthyl)benzamide [French] [ACD/IUPAC Name]
N-[1-(2,4-Difluorphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-3-(1H-pyrazol-1-ylmethyl)benzamid [German] [ACD/IUPAC 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: 640.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.2±31.5 °C
Index of Refraction: 1.673
Molar Refractivity: 118.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 181.32
ACD/KOC (pH 5.5): 1439.35
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 181.37
ACD/KOC (pH 7.4): 1439.75
Polar Surface Area: 65 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 314.8±7.0 cm3

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