ChemSpider 2D Image | N-[5-(3,3-Dimethyl-1-piperazinyl)-2-pyridinyl]-9-[(3R)-tetrahydro-3-furanyl]-9H-pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-2-amine | C24H28N8O

N-[5-(3,3-Dimethyl-1-piperazinyl)-2-pyridinyl]-9-[(3R)-tetrahydro-3-furanyl]-9H-pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-2-amine

  • Molecular FormulaC24H28N8O
  • Average mass444.532 Da
  • Monoisotopic mass444.238617 Da
  • ChemSpider ID58895472

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

9H-Pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-2-amine, N-[5-(3,3-dimethyl-1-piperazinyl)-2-pyridinyl]-9-[(3R)-tetrahydro-3-furanyl]- [ACD/Index Name]
N-[5-(3,3-Dimethyl-1-piperazinyl)-2-pyridinyl]-9-[(3R)-tetrahydro-3-furanyl]-9H-pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
N-[5-(3,3-Dimethyl-1-piperazinyl)-2-pyridinyl]-9-[(3R)-tetrahydro-3-furanyl]-9H-pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-2-amine [ACD/IUPAC Name]
N-[5-(3,3-Diméthyl-1-pipérazinyl)-2-pyridinyl]-9-[(3R)-tétrahydro-3-furanyl]-9H-pyrido[4',3':4,5]pyrrolo[2,3-d]pyrimidin-2-amine [French] [ACD/IUPAC 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: 670.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.6±34.3 °C
Index of Refraction: 1.753
Molar Refractivity: 125.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.62
Polar Surface Area: 93 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 307.4±7.0 cm3

Click to predict properties on the Chemicalize site


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