ChemSpider 2D Image | N-(2,4-Dichlorophenyl)-2-(2-methyl-2-propanyl)-6-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-1-pyrrolidinyl]-4-pyrimidinamine | C25H30Cl2N6

N-(2,4-Dichlorophenyl)-2-(2-methyl-2-propanyl)-6-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-1-pyrrolidinyl]-4-pyrimidinamine

  • Molecular FormulaC25H30Cl2N6
  • Average mass485.452 Da
  • Monoisotopic mass484.190887 Da
  • ChemSpider ID121451795

More details:

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

4-Pyrimidinamine, N-(2,4-dichlorophenyl)-2-(1,1-dimethylethyl)-6-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-1-pyrrolidinyl]- [ACD/Index Name]
N-(2,4-Dichlorophenyl)-2-(2-methyl-2-propanyl)-6-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-1-pyrrolidinyl]-4-pyrimidinamine [ACD/IUPAC Name]
N-(2,4-Dichlorophényl)-2-(2-méthyl-2-propanyl)-6-[2-(4,5,6,7-tétrahydro-1H-benzimidazol-2-yl)-1-pyrrolidinyl]-4-pyrimidinamine [French] [ACD/IUPAC Name]
N-(2,4-Dichlorphenyl)-2-(2-methyl-2-propanyl)-6-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-1-pyrrolidinyl]-4-pyrimidinamin [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 690.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 371.3±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 133.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 39.92
ACD/KOC (pH 5.5): 73.54
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 12828.29
ACD/KOC (pH 7.4): 23631.29
Polar Surface Area: 70 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 369.6±3.0 cm3

Click to predict properties on the Chemicalize site


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