ChemSpider 2D Image | 1-[3-Chloro-4-(3-oxo-1-piperazinyl)phenyl]-3-(2-methoxyethyl)urea | C14H19ClN4O3

1-[3-Chloro-4-(3-oxo-1-piperazinyl)phenyl]-3-(2-methoxyethyl)urea

  • Molecular FormulaC14H19ClN4O3
  • Average mass326.779 Da
  • Monoisotopic mass326.114563 Da
  • ChemSpider ID30726516

More details:

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

1-[3-Chlor-4-(3-oxo-1-piperazinyl)phenyl]-3-(2-methoxyethyl)harnstoff [German] [ACD/IUPAC Name]
1-[3-Chloro-4-(3-oxo-1-piperazinyl)phenyl]-3-(2-methoxyethyl)urea [ACD/IUPAC Name]
1-[3-Chloro-4-(3-oxo-1-pipérazinyl)phényl]-3-(2-méthoxyéthyl)urée [French] [ACD/IUPAC Name]
Urea, N-[3-chloro-4-(3-oxo-1-piperazinyl)phenyl]-N'-(2-methoxyethyl)- [ACD/Index Name]
1-[3-CHLORO-4-(3-OXOPIPERAZIN-1-YL)PHENYL]-3-(2-METHOXYETHYL)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: 548.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.6±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.04
ACD/KOC (pH 5.5): 57.86
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 2.06
ACD/KOC (pH 7.4): 58.47
Polar Surface Area: 83 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 247.5±3.0 cm3

Click to predict properties on the Chemicalize site


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