ChemSpider 2D Image | 5-Fluoro-4-(3-isopropyl-2-methyl-2H-indazol-5-yl)-N-[5-(1-piperazinyl)-2-pyridinyl]-2-pyrimidinamine | C24H27FN8

5-Fluoro-4-(3-isopropyl-2-methyl-2H-indazol-5-yl)-N-[5-(1-piperazinyl)-2-pyridinyl]-2-pyrimidinamine

  • Molecular FormulaC24H27FN8
  • Average mass446.523 Da
  • Monoisotopic mass446.234283 Da
  • ChemSpider ID128921191

More details:

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

2-Pyrimidinamine, 5-fluoro-4-[2-methyl-3-(1-methylethyl)-2H-indazol-5-yl]-N-[5-(1-piperazinyl)-2-pyridinyl]- [ACD/Index Name]
5-Fluor-4-(3-isopropyl-2-methyl-2H-indazol-5-yl)-N-[5-(1-piperazinyl)-2-pyridinyl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-Fluoro-4-(3-isopropyl-2-methyl-2H-indazol-5-yl)-N-[5-(1-piperazinyl)-2-pyridinyl]-2-pyrimidinamine [ACD/IUPAC Name]
5-Fluoro-4-(3-isopropyl-2-méthyl-2H-indazol-5-yl)-N-[5-(1-pipérazinyl)-2-pyridinyl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
2004705-28-4 [RN]
Culmerciclib

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

Density: 1.4±0.1 g/cm3
Boiling Point: 707.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 381.9±35.7 °C
Index of Refraction: 1.699
Molar Refractivity: 126.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.21
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 11.06
ACD/KOC (pH 7.4): 95.49
Polar Surface Area: 84 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 326.1±7.0 cm3

Click to predict properties on the Chemicalize site


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