ChemSpider 2D Image | 6-Amino-5-[(4-glycoloyl-1-piperazinyl)acetyl]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione | C14H21N5O5

6-Amino-5-[(4-glycoloyl-1-piperazinyl)acetyl]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC14H21N5O5
  • Average mass339.347 Da
  • Monoisotopic mass339.154266 Da
  • ChemSpider ID30394065

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-amino-5-[2-[4-(2-hydroxyacetyl)-1-piperazinyl]acetyl]-1,3-dimethyl- [ACD/Index Name]
6-Amino-5-[(4-glycoloyl-1-piperazinyl)acetyl]-1,3-dimethyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-Amino-5-[(4-glycoloyl-1-piperazinyl)acetyl]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-Amino-5-{2-[4-(2-hydroxyacétyl)-1-pipérazinyl]acétyl}-1,3-diméthyl-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: 1.4±0.1 g/cm3
Boiling Point: 539.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 93.9±6.0 kJ/mol
Flash Point: 279.8±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.76
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.55
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.57
Polar Surface Area: 127 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 243.0±3.0 cm3

Click to predict properties on the Chemicalize site


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