ChemSpider 2D Image | N'-(3-{2-[(1-Benzyl-4-piperidinyl)amino]-4-pyridinyl}-2,6-naphthyridin-1-yl)-N,N-dimethyl-1,2-ethanediamine | C29H35N7

N'-(3-{2-[(1-Benzyl-4-piperidinyl)amino]-4-pyridinyl}-2,6-naphthyridin-1-yl)-N,N-dimethyl-1,2-ethanediamine

  • Molecular FormulaC29H35N7
  • Average mass481.635 Da
  • Monoisotopic mass481.295380 Da
  • ChemSpider ID76026065

More details:

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

1,2-Ethanediamine, N1,N1-dimethyl-N2-[3-[2-[[1-(phenylmethyl)-4-piperidinyl]amino]-4-pyridinyl]-2,6-naphthyridin-1-yl]- [ACD/Index Name]
N'-(3-{2-[(1-Benzyl-4-piperidinyl)amino]-4-pyridinyl}-2,6-naphthyridin-1-yl)-N,N-dimethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N'-(3-{2-[(1-Benzyl-4-piperidinyl)amino]-4-pyridinyl}-2,6-naphthyridin-1-yl)-N,N-dimethyl-1,2-ethanediamine [ACD/IUPAC Name]
N'-(3-{2-[(1-Benzyl-4-pipéridinyl)amino]-4-pyridinyl}-2,6-naphtyridin-1-yl)-N,N-diméthyl-1,2-éthanediamine [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: 682.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 366.3±31.5 °C
Index of Refraction: 1.676
Molar Refractivity: 149.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 1.72
ACD/KOC (pH 7.4): 10.25
Polar Surface Area: 69 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 396.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement