ChemSpider 2D Image | N,N-Diethyl-N'-(4-{1-[(4-methyl-1-piperazinyl)amino]-2,6-naphthyridin-3-yl}-2-pyridinyl)-1,4-butanediamine | C26H38N8

N,N-Diethyl-N'-(4-{1-[(4-methyl-1-piperazinyl)amino]-2,6-naphthyridin-3-yl}-2-pyridinyl)-1,4-butanediamine

  • Molecular FormulaC26H38N8
  • Average mass462.634 Da
  • Monoisotopic mass462.321930 Da
  • ChemSpider ID76027762

More details:

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

1,4-Butanediamine, N1,N1-diethyl-N4-[4-[1-[(4-methyl-1-piperazinyl)amino]-2,6-naphthyridin-3-yl]-2-pyridinyl]- [ACD/Index Name]
N,N-Diethyl-N'-(4-{1-[(4-methyl-1-piperazinyl)amino]-2,6-naphthyridin-3-yl}-2-pyridinyl)-1,4-butandiamin [German] [ACD/IUPAC Name]
N,N-Diethyl-N'-(4-{1-[(4-methyl-1-piperazinyl)amino]-2,6-naphthyridin-3-yl}-2-pyridinyl)-1,4-butanediamine [ACD/IUPAC Name]
N,N-Diéthyl-N'-(4-{1-[(4-méthyl-1-pipérazinyl)amino]-2,6-naphtyridin-3-yl}-2-pyridinyl)-1,4-butanediamine [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: 646.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 344.8±34.3 °C
Index of Refraction: 1.638
Molar Refractivity: 142.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 394.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement