ChemSpider 2D Image | 1,1'-(2,6-Dimethyl-3,5-pyridinediyl)bis[3-(1-benzyl-4-piperidinyl)urea] | C33H43N7O2

1,1'-(2,6-Dimethyl-3,5-pyridinediyl)bis[3-(1-benzyl-4-piperidinyl)urea]

  • Molecular FormulaC33H43N7O2
  • Average mass569.740 Da
  • Monoisotopic mass569.347839 Da
  • ChemSpider ID3232363

More details:

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

1,1'-(2,6-Dimethyl-3,5-pyridindiyl)bis[3-(1-benzyl-4-piperidinyl)harnstoff] [German] [ACD/IUPAC Name]
1,1'-(2,6-Dimethyl-3,5-pyridinediyl)bis[3-(1-benzyl-4-piperidinyl)urea] [ACD/IUPAC Name]
1,1'-(2,6-Diméthyl-3,5-pyridinediyl)bis[3-(1-benzyl-4-pipéridinyl)urée] [French] [ACD/IUPAC Name]
Urea, N,N''-(2,6-dimethyl-3,5-pyridinediyl)bis[N'-[1-(phenylmethyl)-4-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: 665.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.3±31.5 °C
Index of Refraction: 1.644
Molar Refractivity: 166.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.09
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 39.53
ACD/KOC (pH 7.4): 198.98
Polar Surface Area: 102 Å2
Polarizability: 66.0±0.5 10-24cm3
Surface Tension: 62.8±5.0 dyne/cm
Molar Volume: 460.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement