ChemSpider 2D Image | 4-Amino-6-{4-[1-(3-azetidinylmethyl)-4-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]-1-piperidinyl}-5-pyrimidinecarbonitrile | C24H27FN8

4-Amino-6-{4-[1-(3-azetidinylmethyl)-4-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]-1-piperidinyl}-5-pyrimidinecarbonitrile

  • Molecular FormulaC24H27FN8
  • Average mass446.523 Da
  • Monoisotopic mass446.234283 Da
  • ChemSpider ID61720307

More details:

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

4-Amino-6-{4-[1-(3-azetidinylmethyl)-4-(4-fluor-3-methylphenyl)-1H-imidazol-2-yl]-1-piperidinyl}-5-pyrimidincarbonitril [German] [ACD/IUPAC Name]
4-Amino-6-{4-[1-(3-azetidinylmethyl)-4-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]-1-piperidinyl}-5-pyrimidinecarbonitrile [ACD/IUPAC Name]
4-Amino-6-{4-[1-(3-azétidinylméthyl)-4-(4-fluoro-3-méthylphényl)-1H-imidazol-2-yl]-1-pipéridinyl}-5-pyrimidinecarbonitrile [French] [ACD/IUPAC Name]
5-Pyrimidinecarbonitrile, 4-amino-6-[4-[1-(3-azetidinylmethyl)-4-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]-1-piperidinyl]- [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: 749.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.2±3.0 kJ/mol
Flash Point: 407.0±32.9 °C
Index of Refraction: 1.726
Molar Refractivity: 124.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.28
Polar Surface Area: 109 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 312.0±7.0 cm3

Click to predict properties on the Chemicalize site


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