ChemSpider 2D Image | N-(2-Aminophenyl)-4-({[6-({4-[(4-methylbenzyl)amino]butyl}amino)hexanoyl]amino}methyl)benzamide | C32H43N5O2

N-(2-Aminophenyl)-4-({[6-({4-[(4-methylbenzyl)amino]butyl}amino)hexanoyl]amino}methyl)benzamide

  • Molecular FormulaC32H43N5O2
  • Average mass529.716 Da
  • Monoisotopic mass529.341675 Da
  • ChemSpider ID34223527

More details:

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

Benzamide, N-(2-aminophenyl)-4-[[[6-[[4-[[(4-methylphenyl)methyl]amino]butyl]amino]-1-oxohexyl]amino]methyl]- [ACD/Index Name]
N-(2-Aminophenyl)-4-({[6-({4-[(4-methylbenzyl)amino]butyl}amino)hexanoyl]amino}methyl)benzamid [German] [ACD/IUPAC Name]
N-(2-Aminophenyl)-4-({[6-({4-[(4-methylbenzyl)amino]butyl}amino)hexanoyl]amino}methyl)benzamide [ACD/IUPAC Name]
N-(2-Aminophényl)-4-({[6-({4-[(4-méthylbenzyl)amino]butyl}amino)hexanoyl]amino}méthyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 706.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 381.3±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 161.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 3.19
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 63.9±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 469.0±3.0 cm3

Click to predict properties on the Chemicalize site


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