ChemSpider 2D Image | N-(4-Fluorophenyl)-4-{(2E)-2-[4-(4-methyl-1-piperidinyl)-3-nitrobenzylidene]hydrazino}-6-(1-piperidinyl)-1,3,5-triazin-2-amine | C27H32FN9O2

N-(4-Fluorophenyl)-4-{(2E)-2-[4-(4-methyl-1-piperidinyl)-3-nitrobenzylidene]hydrazino}-6-(1-piperidinyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC27H32FN9O2
  • Average mass533.601 Da
  • Monoisotopic mass533.266296 Da
  • ChemSpider ID7874654

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzaldehyde, 4-(4-methyl-1-piperidinyl)-3-nitro-, 2-[4-[(4-fluorophenyl)amino]-6-(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazone [ACD/Index Name]
N-(4-Fluorophenyl)-4-{(2E)-2-[4-(4-methyl-1-piperidinyl)-3-nitrobenzylidene]hydrazino}-6-(1-piperidinyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
N-(4-Fluorophényl)-4-{(2E)-2-[4-(4-méthyl-1-pipéridinyl)-3-nitrobenzylidène]hydrazino}-6-(1-pipéridinyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
N-(4-Fluorophenyl)-4-{(2E)-2-[4-(4-methylpiperidin-1-yl)-3-nitrobenzylidene]hydrazino}-6-(piperidin-1-yl)-1,3,5-triazin-2-amine
N-(4-Fluorphenyl)-4-{(2E)-2-[4-(4-methyl-1-piperidinyl)-3-nitrobenzyliden]hydrazino}-6-(1-piperidinyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
(4-Fluoro-phenyl)-(4-{N'-[4-(4-methyl-piperidin-1-yl)-3-nitro-benzylidene]-hydrazino}-6-piperidin-1-yl-[1,3,5]triazin-2-yl)-amine
{(1E)-2-[4-(4-methylpiperidyl)-3-nitrophenyl]-1-azavinyl}{4-[(4-fluorophenyl)amino]-6-piperidyl(1,3,5-triazin-2-yl)}amine
N-(4-fluorophenyl)-4-{(2E)-2-[4-(4-methylpiperidin-1-yl)-3-nitrobenzylidene]hydrazinyl}-6-(piperidin-1-yl)-1,3,5-triazin-2-amine

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

A1908/0080199 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 724.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 392.2±35.7 °C
Index of Refraction: 1.691
Molar Refractivity: 145.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 2445.14
ACD/KOC (pH 5.5): 6610.94
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7712.16
ACD/KOC (pH 7.4): 20851.44
Polar Surface Area: 127 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 381.2±7.0 cm3

Click to predict properties on the Chemicalize site


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