Found 150 results

Search term: MF = 'C_{25}H_{17}N_{5}O_{2}'
ChemSpider 2D Image | 2-(3-Pyridinyl)-N'-(8-quinolinylcarbonyl)-4-quinolinecarbohydrazide | C25H17N5O2

2-(3-Pyridinyl)-N'-(8-quinolinylcarbonyl)-4-quinolinecarbohydrazide

  • Molecular FormulaC25H17N5O2
  • Average mass419.435 Da
  • Monoisotopic mass419.138214 Da
  • ChemSpider ID30629438

More details:

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

2-(3-Pyridinyl)-N'-(8-quinoléinylcarbonyl)-4-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
2-(3-Pyridinyl)-N'-(8-quinolinylcarbonyl)-4-quinolinecarbohydrazide [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(3-pyridinyl)-, 2-(8-quinolinylcarbonyl)hydrazide [ACD/Index Name]
N'-(8-Chinolinylcarbonyl)-2-(3-pyridinyl)-4-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N`-[2-(PYRIDIN-3-YL)QUINOLINE-4-CARBONYL]QUINOLINE-8-CARBOHYDRAZIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 776.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.0±3.0 kJ/mol
Flash Point: 423.2±32.9 °C
Index of Refraction: 1.721
Molar Refractivity: 123.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 18.96
ACD/KOC (pH 5.5): 285.52
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 17.81
ACD/KOC (pH 7.4): 268.17
Polar Surface Area: 97 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 67.7±3.0 dyne/cm
Molar Volume: 311.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement