ChemSpider 2D Image | N-[1-(3-Fluorobenzyl)-1H-indazol-5-yl]-5-[(1-piperidinylamino)methyl]-4,6-pyrimidinediamine | C24H27FN8

N-[1-(3-Fluorobenzyl)-1H-indazol-5-yl]-5-[(1-piperidinylamino)methyl]-4,6-pyrimidinediamine

  • Molecular FormulaC24H27FN8
  • Average mass446.523 Da
  • Monoisotopic mass446.234283 Da
  • ChemSpider ID25057280

More details:

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

4,6-Pyrimidinediamine, N4-[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]-5-[(1-piperidinylamino)methyl]- [ACD/Index Name]
N-[1-(3-Fluorbenzyl)-1H-indazol-5-yl]-5-[(1-piperidinylamino)methyl]-4,6-pyrimidindiamin [German] [ACD/IUPAC Name]
N-[1-(3-Fluorobenzyl)-1H-indazol-5-yl]-5-[(1-piperidinylamino)methyl]-4,6-pyrimidinediamine [ACD/IUPAC Name]
N-[1-(3-Fluorobenzyl)-1H-indazol-5-yl]-5-[(1-pipéridinylamino)méthyl]-4,6-pyrimidinediamine [French] [ACD/IUPAC Name]
N-[1-(3-Fluorobenzyl)-1h-Indazol-5-Yl]-5-[(Piperidin-1-Ylamino)methyl]pyrimidine-4,6-Diamine
HYZ

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

Density: 1.4±0.1 g/cm3
Boiling Point: 680.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.4±34.3 °C
Index of Refraction: 1.710
Molar Refractivity: 125.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 5.97
ACD/KOC (pH 5.5): 41.66
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 209.62
ACD/KOC (pH 7.4): 1462.54
Polar Surface Area: 97 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 320.8±7.0 cm3

Click to predict properties on the Chemicalize site


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