ChemSpider 2D Image | N-[7-(2-Bromophenyl)-1,6-naphthyridin-5-yl]-1,3-propanediamine | C17H17BrN4

N-[7-(2-Bromophenyl)-1,6-naphthyridin-5-yl]-1,3-propanediamine

  • Molecular FormulaC17H17BrN4
  • Average mass357.248 Da
  • Monoisotopic mass356.063660 Da
  • ChemSpider ID23128935

More details:

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

1,3-Propanediamine, N1-[7-(2-bromophenyl)-1,6-naphthyridin-5-yl]- [ACD/Index Name]
N-[7-(2-Bromophenyl)-1,6-naphthyridin-5-yl]-1,3-propanediamine [ACD/IUPAC Name]
N-[7-(2-bromophenyl)-1,6-naphthyridin-5-yl]propane-1,3-diamine
N-[7-(2-Bromophényl)-1,6-naphtyridin-5-yl]-1,3-propanediamine [French] [ACD/IUPAC Name]
N-[7-(2-Bromphenyl)-1,6-naphthyridin-5-yl]-1,3-propandiamin [German] [ACD/IUPAC Name]
562050-26-4 [RN]
CHEMBL33175
N*1*-[7-(2-Bromo-phenyl)-[1,6]naphthyridin-5-yl]-propane-1,3-diamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 527.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.7±30.1 °C
Index of Refraction: 1.693
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.64
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): 0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.61
Polar Surface Area: 64 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 247.6±3.0 cm3

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