ChemSpider 2D Image | 1-[2-(5-Chloro-1H-benzimidazol-2-yl)ethyl]-1-methyl-3-[2-(4-morpholinyl)butyl]urea | C19H28ClN5O2

1-[2-(5-Chloro-1H-benzimidazol-2-yl)ethyl]-1-methyl-3-[2-(4-morpholinyl)butyl]urea

  • Molecular FormulaC19H28ClN5O2
  • Average mass393.911 Da
  • Monoisotopic mass393.193146 Da
  • ChemSpider ID58205432

More details:

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

1-[2-(5-Chlor-1H-benzimidazol-2-yl)ethyl]-1-methyl-3-[2-(4-morpholinyl)butyl]harnstoff [German] [ACD/IUPAC Name]
1-[2-(5-Chloro-1H-benzimidazol-2-yl)ethyl]-1-methyl-3-[2-(4-morpholinyl)butyl]urea [ACD/IUPAC Name]
1-[2-(5-Chloro-1H-benzimidazol-2-yl)éthyl]-1-méthyl-3-[2-(4-morpholinyl)butyl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-(5-chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-N'-[2-(4-morpholinyl)butyl]- [ACD/Index Name]
N-[2-(5-chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-N'-(2-morpholin-4-ylbutyl)urea

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

Density: 1.3±0.1 g/cm3
Boiling Point: 668.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 357.9±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 107.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.43
ACD/KOC (pH 5.5): 15.82
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 40.10
ACD/KOC (pH 7.4): 444.53
Polar Surface Area: 73 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 314.7±3.0 cm3

Click to predict properties on the Chemicalize site


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