ChemSpider 2D Image | 6-({4-[2-Oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl}methyl)-2-[4-(phenoxyacetyl)-1-piperazinyl]-4(1H)-pyrimidinone | C27H37N7O4

6-({4-[2-Oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl}methyl)-2-[4-(phenoxyacetyl)-1-piperazinyl]-4(1H)-pyrimidinone

  • Molecular FormulaC27H37N7O4
  • Average mass523.627 Da
  • Monoisotopic mass523.290710 Da
  • ChemSpider ID29255060

More details:

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

4(3H)-Pyrimidinone, 6-[[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]-2-[4-(2-phenoxyacetyl)-1-piperazinyl]- [ACD/Index Name]
6-({4-[2-Oxo-2-(1-pyrrolidinyl)éthyl]-1-pipérazinyl}méthyl)-2-[4-(2-phénoxyacétyl)-1-pipérazinyl]-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
6-({4-[2-Oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl}methyl)-2-[4-(phenoxyacetyl)-1-piperazinyl]-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-({4-[2-Oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl}methyl)-2-[4-(phenoxyacetyl)-1-piperazinyl]-4(1H)-pyrimidinone [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 144.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -2.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.05
Polar Surface Area: 101 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 385.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement