ChemSpider 2D Image | 4-Phenyl-2-[(2E)-2-(8-quinolinylmethylene)hydrazino]quinazoline | C24H17N5

4-Phenyl-2-[(2E)-2-(8-quinolinylmethylene)hydrazino]quinazoline

  • Molecular FormulaC24H17N5
  • Average mass375.425 Da
  • Monoisotopic mass375.148407 Da
  • ChemSpider ID25963586

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2E)-2-(8-Chinolinylmethylen)hydrazino]-4-phenylchinazolin [German] [ACD/IUPAC Name]
4-Phényl-2-[(2E)-2-(8-quinoléinylméthylène)hydrazino]quinazoline [French] [ACD/IUPAC Name]
4-Phenyl-2-[(2E)-2-(8-quinolinylmethylene)hydrazino]quinazoline [ACD/IUPAC Name]
8-Quinolinecarboxaldehyde, 2-(4-phenyl-2-quinazolinyl)hydrazone [ACD/Index Name]
4-PHENYL-2-[(E)-2-(QUINOLIN-8-YLMETHYLIDENE)HYDRAZIN-1-YL]QUINAZOLINE
4-PHENYL-2-[(E)-2-[(QUINOLIN-8-YL)METHYLIDENE]HYDRAZIN-1-YL]QUINAZOLINE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 622.1±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 330.0±29.3 °C
Index of Refraction: 1.699
Molar Refractivity: 115.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 149.01
ACD/KOC (pH 5.5): 432.04
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 3751.70
ACD/KOC (pH 7.4): 10877.65
Polar Surface Area: 63 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 299.7±7.0 cm3

Click to predict properties on the Chemicalize site


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