ChemSpider 2D Image | 1-(2,3-Dichlorophenyl)-3-[4-(1-piperidinyl)-3-(1-pyrrolidinylcarbonyl)phenyl]urea | C23H26Cl2N4O2

1-(2,3-Dichlorophenyl)-3-[4-(1-piperidinyl)-3-(1-pyrrolidinylcarbonyl)phenyl]urea

  • Molecular FormulaC23H26Cl2N4O2
  • Average mass461.384 Da
  • Monoisotopic mass460.143280 Da
  • ChemSpider ID22568953

More details:

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

1-(2,3-Dichlorophenyl)-3-[4-(1-piperidinyl)-3-(1-pyrrolidinylcarbonyl)phenyl]urea [ACD/IUPAC Name]
1-(2,3-Dichlorophényl)-3-[4-(1-pipéridinyl)-3-(1-pyrrolidinylcarbonyl)phényl]urée [French] [ACD/IUPAC Name]
1-(2,3-Dichlorphenyl)-3-[4-(1-piperidinyl)-3-(1-pyrrolidinylcarbonyl)phenyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-(2,3-dichlorophenyl)-N'-[4-(1-piperidinyl)-3-(1-pyrrolidinylcarbonyl)phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 573.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.3±30.1 °C
Index of Refraction: 1.674
Molar Refractivity: 125.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 968.57
ACD/KOC (pH 5.5): 4207.45
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1502.14
ACD/KOC (pH 7.4): 6525.30
Polar Surface Area: 65 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 333.4±3.0 cm3

Click to predict properties on the Chemicalize site


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