ChemSpider 2D Image | 5-[(5-{1-[(3-Methyl-1H-indol-2-yl)methyl]-2-pyrrolidinyl}-2-pyrazinyl)amino]-2-pyridinecarbonitrile | C24H23N7

5-[(5-{1-[(3-Methyl-1H-indol-2-yl)methyl]-2-pyrrolidinyl}-2-pyrazinyl)amino]-2-pyridinecarbonitrile

  • Molecular FormulaC24H23N7
  • Average mass409.486 Da
  • Monoisotopic mass409.201508 Da
  • ChemSpider ID68718252

More details:

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

2-Pyridinecarbonitrile, 5-[[5-[1-[(3-methyl-1H-indol-2-yl)methyl]-2-pyrrolidinyl]-2-pyrazinyl]amino]- [ACD/Index Name]
5-[(5-{1-[(3-Methyl-1H-indol-2-yl)methyl]-2-pyrrolidinyl}-2-pyrazinyl)amino]-2-pyridincarbonitril [German] [ACD/IUPAC Name]
5-[(5-{1-[(3-Methyl-1H-indol-2-yl)methyl]-2-pyrrolidinyl}-2-pyrazinyl)amino]-2-pyridinecarbonitrile [ACD/IUPAC Name]
5-[(5-{1-[(3-Méthyl-1H-indol-2-yl)méthyl]-2-pyrrolidinyl}-2-pyrazinyl)amino]-2-pyridinecarbonitrile [French] [ACD/IUPAC Name]
5-[(5-{1-[(3-METHYL-1H-INDOL-2-YL)METHYL]PYRROLIDIN-2-YL}PYRAZIN-2-YL)AMINO]PYRIDINE-2-CARBONITRILE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 655.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 349.9±31.5 °C
Index of Refraction: 1.712
Molar Refractivity: 118.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.46
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 18.50
ACD/KOC (pH 7.4): 176.61
Polar Surface Area: 94 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 81.6±5.0 dyne/cm
Molar Volume: 303.4±5.0 cm3

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