ChemSpider 2D Image | 4-(5-Bromo-3-pyridinyl)-2-(3-methyl-1H-pyrazol-1-yl)-1,8-naphthyridine | C17H12BrN5

4-(5-Bromo-3-pyridinyl)-2-(3-methyl-1H-pyrazol-1-yl)-1,8-naphthyridine

  • Molecular FormulaC17H12BrN5
  • Average mass366.215 Da
  • Monoisotopic mass365.027588 Da
  • ChemSpider ID30802521

More details:

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

1,8-Naphthyridine, 4-(5-bromo-3-pyridinyl)-2-(3-methyl-1H-pyrazol-1-yl)- [ACD/Index Name]
4-(5-Brom-3-pyridinyl)-2-(3-methyl-1H-pyrazol-1-yl)-1,8-naphthyridin [German] [ACD/IUPAC Name]
4-(5-Bromo-3-pyridinyl)-2-(3-methyl-1H-pyrazol-1-yl)-1,8-naphthyridine [ACD/IUPAC Name]
4-(5-Bromo-3-pyridinyl)-2-(3-méthyl-1H-pyrazol-1-yl)-1,8-naphtyridine [French] [ACD/IUPAC Name]
1323919-27-2 [RN]
4-(5-bromopyridin-3-yl)-2-(3-methyl-1H-pyrazol-1-yl)-1,8-naphthyridine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 524.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 271.2±30.1 °C
Index of Refraction: 1.741
Molar Refractivity: 94.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.42
ACD/KOC (pH 5.5): 1445.73
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.43
ACD/KOC (pH 7.4): 1445.75
Polar Surface Area: 56 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 233.5±7.0 cm3

Click to predict properties on the Chemicalize site


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