ChemSpider 2D Image | N'-[7-(4-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-1-(2-furyl)-N,N-dimethyl-ethane-1,2-diamine | C26H24ClN5O

N'-[7-(4-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]-1-(2-furyl)-N,N-dimethyl-ethane-1,2-diamine

  • Molecular FormulaC26H24ClN5O
  • Average mass457.955 Da
  • Monoisotopic mass457.166931 Da
  • ChemSpider ID24758312

More details:

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

(2-{[7-(4-chlorophenyl)-5-phenylpyrrolo[3,2-e]pyrimidin-4-yl]amino}-1-(2-furyl)ethyl)dimethylamine
7-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
N'-[7-(4-chlorophenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine
N2-[7-(4-chlorophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-1-(furan-2-yl)-N1,N1-dimethylethane-1,2-diamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 569.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.3±30.1 °C
Index of Refraction: 1.661
Molar Refractivity: 132.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 69.37
ACD/KOC (pH 5.5): 158.32
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 4750.12
ACD/KOC (pH 7.4): 10840.49
Polar Surface Area: 59 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 357.9±7.0 cm3

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