ChemSpider 2D Image | 2-Methyl-N-{2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl}propanamide | C14H23N5O

2-Methyl-N-{2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl}propanamide

  • Molecular FormulaC14H23N5O
  • Average mass277.365 Da
  • Monoisotopic mass277.190247 Da
  • ChemSpider ID26024640

More details:

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

2-Methyl-N-{2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl}propanamid [German] [ACD/IUPAC Name]
2-Methyl-N-{2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl}propanamide [ACD/IUPAC Name]
2-Méthyl-N-{2-[4-(2-pyrimidinyl)-1-pipérazinyl]éthyl}propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-methyl-N-[2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
2-methyl-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]propanamide
2-methyl-N-{2-[4-(pyrimidin-2-yl)piperazin-1-yl]ethyl}propanamide
N-[2-(4-Pyrimidin-2-yl-piperazin-1-yl)-ethyl]-isobutyramide

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.536
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.02
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.59
ACD/KOC (pH 7.4): 46.65
Polar Surface Area: 61 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 249.1±3.0 cm3

Click to predict properties on the Chemicalize site


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