ChemSpider 2D Image | 1-Phenyl-3-{2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl}urea | C17H22N6O

1-Phenyl-3-{2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl}urea

  • Molecular FormulaC17H22N6O
  • Average mass326.396 Da
  • Monoisotopic mass326.185516 Da
  • ChemSpider ID26024635

More details:

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

1-Phenyl-3-{2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl}harnstoff [German] [ACD/IUPAC Name]
1-Phenyl-3-{2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl}urea [ACD/IUPAC Name]
1-Phényl-3-{2-[4-(2-pyrimidinyl)-1-pipérazinyl]éthyl}urée [French] [ACD/IUPAC Name]
Urea, N-phenyl-N'-[2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
1-Phenyl-3-[2-(4-pyrimidin-2-yl-piperazin-1-yl)-ethyl]-urea
1-phenyl-3-{2-[4-(pyrimidin-2-yl)piperazin-1-yl]ethyl}urea
3-PHENYL-1-{2-[4-(PYRIMIDIN-2-YL)PIPERAZIN-1-YL]ETHYL}UREA
N-phenyl-N'-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]urea
N-phenyl-N'-{2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl}urea

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 93.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.29
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 13.74
ACD/KOC (pH 7.4): 213.10
Polar Surface Area: 73 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 263.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement