ChemSpider 2D Image | N-[3-Chloro-4-(4-morpholinyl)phenyl]-4-isobutyl-1H-pyrrolo[2,3-d]pyrimidin-2-amine | C20H24ClN5O

N-[3-Chloro-4-(4-morpholinyl)phenyl]-4-isobutyl-1H-pyrrolo[2,3-d]pyrimidin-2-amine

  • Molecular FormulaC20H24ClN5O
  • Average mass385.891 Da
  • Monoisotopic mass385.166931 Da
  • ChemSpider ID24808602

More details:

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

7H-Pyrrolo[2,3-d]pyrimidin-2-amine, N-[3-chloro-4-(4-morpholinyl)phenyl]-4-(2-methylpropyl)- [ACD/Index Name]
N-[3-Chlor-4-(4-morpholinyl)phenyl]-4-isobutyl-1H-pyrrolo[2,3-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
N-[3-Chloro-4-(4-morpholinyl)phenyl]-4-isobutyl-1H-pyrrolo[2,3-d]pyrimidin-2-amine [ACD/IUPAC Name]
N-[3-Chloro-4-(4-morpholinyl)phényl]-4-isobutyl-1H-pyrrolo[2,3-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
Kinome_2636

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

Density: 1.3±0.1 g/cm3
Boiling Point: 609.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.4±34.3 °C
Index of Refraction: 1.663
Molar Refractivity: 109.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 30.91
ACD/KOC (pH 5.5): 150.18
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 712.32
ACD/KOC (pH 7.4): 3460.57
Polar Surface Area: 66 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 295.8±3.0 cm3

Click to predict properties on the Chemicalize site


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