ChemSpider 2D Image | 6-Amino-1-isobutyl-5-(isobutyl{2-oxo-2-[4-(2-thienylcarbonyl)-1-piperazinyl]ethyl}amino)-2,4(1H,3H)-pyrimidinedione | C23H34N6O4S

6-Amino-1-isobutyl-5-(isobutyl{2-oxo-2-[4-(2-thienylcarbonyl)-1-piperazinyl]ethyl}amino)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC23H34N6O4S
  • Average mass490.619 Da
  • Monoisotopic mass490.236237 Da
  • ChemSpider ID21984673

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-amino-1-(2-methylpropyl)-5-[(2-methylpropyl)[2-oxo-2-[4-(2-thienylcarbonyl)-1-piperazinyl]ethyl]amino]- [ACD/Index Name]
6-Amino-1-isobutyl-5-(isobutyl{2-oxo-2-[4-(2-thienylcarbonyl)-1-piperazinyl]ethyl}amino)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-Amino-1-isobutyl-5-(isobutyl{2-oxo-2-[4-(2-thienylcarbonyl)-1-piperazinyl]ethyl}amino)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-Amino-1-isobutyl-5-(isobutyl{2-oxo-2-[4-(2-thiénylcarbonyl)-1-pipérazinyl]éthyl}amino)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 131.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 2.95
ACD/KOC (pH 5.5): 74.40
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.03
ACD/KOC (pH 7.4): 76.49
Polar Surface Area: 148 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 64.4±5.0 dyne/cm
Molar Volume: 371.0±5.0 cm3

Click to predict properties on the Chemicalize site


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