ChemSpider 2D Image | 1-(3,4-Dichlorobenzyl)-1-methyl-3-{[2-(1-pyrrolidinyl)-4-pyridinyl]methyl}urea | C19H22Cl2N4O

1-(3,4-Dichlorobenzyl)-1-methyl-3-{[2-(1-pyrrolidinyl)-4-pyridinyl]methyl}urea

  • Molecular FormulaC19H22Cl2N4O
  • Average mass393.310 Da
  • Monoisotopic mass392.117065 Da
  • ChemSpider ID29972505

More details:

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

1-(3,4-Dichlorbenzyl)-1-methyl-3-{[2-(1-pyrrolidinyl)-4-pyridinyl]methyl}harnstoff [German] [ACD/IUPAC Name]
1-(3,4-Dichlorobenzyl)-1-methyl-3-{[2-(1-pyrrolidinyl)-4-pyridinyl]methyl}urea [ACD/IUPAC Name]
1-(3,4-Dichlorobenzyl)-1-méthyl-3-{[2-(1-pyrrolidinyl)-4-pyridinyl]méthyl}urée [French] [ACD/IUPAC Name]
Urea, N-[(3,4-dichlorophenyl)methyl]-N-methyl-N'-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 639.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.5±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 105.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 72.10
ACD/KOC (pH 5.5): 428.17
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 467.55
ACD/KOC (pH 7.4): 2776.71
Polar Surface Area: 48 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 300.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement