ChemSpider 2D Image | 1-[1-(3-{Benzyl[2-(dimethylamino)ethyl]amino}-2-hydroxypropyl)-4-piperidinyl]-3-(2-biphenylyl)urea | C32H43N5O2

1-[1-(3-{Benzyl[2-(dimethylamino)ethyl]amino}-2-hydroxypropyl)-4-piperidinyl]-3-(2-biphenylyl)urea

  • Molecular FormulaC32H43N5O2
  • Average mass529.716 Da
  • Monoisotopic mass529.341675 Da
  • ChemSpider ID8318670

More details:

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

1-[1-(3-{Benzyl[2-(dimethylamino)ethyl]amino}-2-hydroxypropyl)-4-piperidinyl]-3-(2-biphenylyl)harnstoff [German] [ACD/IUPAC Name]
1-[1-(3-{Benzyl[2-(dimethylamino)ethyl]amino}-2-hydroxypropyl)-4-piperidinyl]-3-(2-biphenylyl)urea [ACD/IUPAC Name]
1-[1-(3-{Benzyl[2-(diméthylamino)éthyl]amino}-2-hydroxypropyl)-4-pipéridinyl]-3-(2-biphénylyl)urée [French] [ACD/IUPAC Name]
Urea, N-[1,1'-biphenyl]-2-yl-N'-[1-[3-[[2-(dimethylamino)ethyl](phenylmethyl)amino]-2-hydroxypropyl]-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: 667.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 357.5±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 159.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 62.53
ACD/KOC (pH 7.4): 233.74
Polar Surface Area: 71 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 446.8±5.0 cm3

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