Found 1 result

Search term: ZPJUZMOJFQLITL (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-(2-Chloro-5-fluoro-4-pyrimidinyl)-N-methyl-1H-indazol-4-amine | C12H9ClFN5

N-(2-Chloro-5-fluoro-4-pyrimidinyl)-N-methyl-1H-indazol-4-amine

  • Molecular FormulaC12H9ClFN5
  • Average mass277.685 Da
  • Monoisotopic mass277.053040 Da
  • ChemSpider ID28550969

More details:






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

1H-Indazol-4-amine, N-(2-chloro-5-fluoro-4-pyrimidinyl)-N-methyl- [ACD/Index Name]
N-(2-Chlor-5-fluor-4-pyrimidinyl)-N-methyl-1H-indazol-4-amin [German] [ACD/IUPAC Name]
N-(2-Chloro-5-fluoro-4-pyrimidinyl)-N-methyl-1H-indazol-4-amine [ACD/IUPAC Name]
N-(2-Chloro-5-fluoro-4-pyrimidinyl)-N-méthyl-1H-indazol-4-amine [French] [ACD/IUPAC Name]
921600-59-1 [RN]
N-(2-Chloro-5-fluoropyrimidin-4-yl)-N-methyl-1H-indazol-4-amine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 519.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.1±27.3 °C
Index of Refraction: 1.717
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 68.02
ACD/KOC (pH 5.5): 713.49
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 68.02
ACD/KOC (pH 7.4): 713.56
Polar Surface Area: 58 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 72.9±3.0 dyne/cm
Molar Volume: 182.3±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement