ChemSpider 2D Image | N-[2-Phenyl-2-(1-pyrrolidinyl)ethyl]-3-{2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-4-pyridinyl}-2,6-naphthyridin-1-amine | C34H43N7

N-[2-Phenyl-2-(1-pyrrolidinyl)ethyl]-3-{2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-4-pyridinyl}-2,6-naphthyridin-1-amine

  • Molecular FormulaC34H43N7
  • Average mass549.752 Da
  • Monoisotopic mass549.357971 Da
  • ChemSpider ID76028041

More details:

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

2,6-Naphthyridin-1-amine, N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-3-[2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-4-pyridinyl]- [ACD/Index Name]
N-[2-Phenyl-2-(1-pyrrolidinyl)ethyl]-3-{2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-4-pyridinyl}-2,6-naphthyridin-1-amin [German] [ACD/IUPAC Name]
N-[2-Phenyl-2-(1-pyrrolidinyl)ethyl]-3-{2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-4-pyridinyl}-2,6-naphthyridin-1-amine [ACD/IUPAC Name]
N-[2-Phényl-2-(1-pyrrolidinyl)éthyl]-3-{2-[(2,2,6,6-tétraméthyl-4-pipéridinyl)amino]-4-pyridinyl}-2,6-naphtyridin-1-amine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 733.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.1±3.0 kJ/mol
Flash Point: 397.5±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 169.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.19
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 3.57
Polar Surface Area: 78 Å2
Polarizability: 67.3±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 473.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement