ChemSpider 2D Image | 4-(4-Benzyl-1-piperidinyl)-N-(4-methylphenyl)-6-[(2E)-2-{[5-(2-nitrophenyl)-2-furyl]methylene}hydrazino]-1,3,5-triazin-2-amine | C33H32N8O3

4-(4-Benzyl-1-piperidinyl)-N-(4-methylphenyl)-6-[(2E)-2-{[5-(2-nitrophenyl)-2-furyl]methylene}hydrazino]-1,3,5-triazin-2-amine

  • Molecular FormulaC33H32N8O3
  • Average mass588.659 Da
  • Monoisotopic mass588.259766 Da
  • ChemSpider ID7874647

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxaldehyde, 5-(2-nitrophenyl)-, 2-[4-[(4-methylphenyl)amino]-6-[4-(phenylmethyl)-1-piperidinyl]-1,3,5-triazin-2-yl]hydrazone [ACD/Index Name]
4-(4-Benzyl-1-piperidinyl)-N-(4-methylphenyl)-6-[(2E)-2-{[5-(2-nitrophenyl)-2-furyl]methylen}hydrazino]-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-(4-Benzyl-1-piperidinyl)-N-(4-methylphenyl)-6-[(2E)-2-{[5-(2-nitrophenyl)-2-furyl]methylene}hydrazino]-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-(4-Benzyl-1-pipéridinyl)-N-(4-méthylphényl)-6-[(2E)-2-{[5-(2-nitrophényl)-2-furyl]méthylène}hydrazino]-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
4-(4-Benzylpiperidin-1-yl)-N-(4-methylphenyl)-6-[(2E)-2-{[5-(2-nitrophenyl)-2-furyl]methylene}hydrazino]-1,3,5-triazin-2-amine
(4-(4-Benzyl-piperidin-1-yl)-6-{N'-[5-(2-nitro-phenyl)-furan-2-ylmethylene]-hydrazino}-[1,3,5]triazin-2-yl)-p-tolyl-amine
{(1E)-2-[5-(2-nitrophenyl)(2-furyl)]-1-azavinyl}{4-[(4-methylphenyl)amino]-6-[4-benzylpiperidyl](1,3,5-triazin-2-yl)}amine
4-(4-benzylpiperidin-1-yl)-N-(4-methylphenyl)-6-[(2E)-2-{[5-(2-nitrophenyl)furan-2-yl]methylidene}hydrazinyl]-1,3,5-triazin-2-amine

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

A1900/0079807 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 782.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.9±3.0 kJ/mol
Flash Point: 427.1±35.7 °C
Index of Refraction: 1.688
Molar Refractivity: 168.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 4013.12
ACD/KOC (pH 5.5): 9137.75
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 2767.85
ACD/KOC (pH 7.4): 6302.32
Polar Surface Area: 137 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 441.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement