ChemSpider 2D Image | 2-(4-Benzyl-1-piperidinyl)-5-{[(3,4-dimethylphenyl)carbamoyl]amino}-N-isobutylbenzamide | C32H40N4O2

2-(4-Benzyl-1-piperidinyl)-5-{[(3,4-dimethylphenyl)carbamoyl]amino}-N-isobutylbenzamide

  • Molecular FormulaC32H40N4O2
  • Average mass512.686 Da
  • Monoisotopic mass512.315125 Da
  • ChemSpider ID4203271

More details:

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

2-(4-Benzyl-1-piperidinyl)-5-{[(3,4-dimethylphenyl)carbamoyl]amino}-N-isobutylbenzamid [German] [ACD/IUPAC Name]
2-(4-Benzyl-1-piperidinyl)-5-{[(3,4-dimethylphenyl)carbamoyl]amino}-N-isobutylbenzamide [ACD/IUPAC Name]
2-(4-Benzyl-1-pipéridinyl)-5-{[(3,4-diméthylphényl)carbamoyl]amino}-N-isobutylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-[[[(3,4-dimethylphenyl)amino]carbonyl]amino]-N-(2-methylpropyl)-2-[4-(phenylmethyl)-1-piperidinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 615.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.7±31.5 °C
Index of Refraction: 1.622
Molar Refractivity: 156.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 7191.06
ACD/KOC (pH 5.5): 14566.52
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 21592.26
ACD/KOC (pH 7.4): 43738.21
Polar Surface Area: 73 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 443.2±3.0 cm3

Click to predict properties on the Chemicalize site


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