ChemSpider 2D Image | N'-{2-[(2E)-2-{[1-(4-Fluorobenzyl)-1H-imidazol-2-yl]methylene}hydrazino]-4-quinazolinyl}-N,N-dimethyl-1,3-propanediamine | C24H27FN8

N'-{2-[(2E)-2-{[1-(4-Fluorobenzyl)-1H-imidazol-2-yl]methylene}hydrazino]-4-quinazolinyl}-N,N-dimethyl-1,3-propanediamine

  • Molecular FormulaC24H27FN8
  • Average mass446.523 Da
  • Monoisotopic mass446.234283 Da
  • ChemSpider ID28518786

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Imidazole-2-carboxaldehyde, 1-[(4-fluorophenyl)methyl]-, 2-[4-[[3-(dimethylamino)propyl]amino]-2-quinazolinyl]hydrazone [ACD/Index Name]
N'-{2-[(2E)-2-{[1-(4-Fluorbenzyl)-1H-imidazol-2-yl]methylen}hydrazino]-4-chinazolinyl}-N,N-dimethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N'-{2-[(2E)-2-{[1-(4-Fluorobenzyl)-1H-imidazol-2-yl]methylene}hydrazino]-4-quinazolinyl}-N,N-dimethyl-1,3-propanediamine [ACD/IUPAC Name]
N'-{2-[(2E)-2-{[1-(4-Fluorobenzyl)-1H-imidazol-2-yl]méthylène}hydrazino]-4-quinazolinyl}-N,N-diméthyl-1,3-propanediamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 689.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 370.6±34.3 °C
Index of Refraction: 1.644
Molar Refractivity: 128.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 355.5±7.0 cm3

Click to predict properties on the Chemicalize site


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