ChemSpider 2D Image | 6-Amino-1,3-dimethyl-5-{[3-(4-morpholinylcarbonyl)-1-piperidinyl]acetyl}-2,4(1H,3H)-pyrimidinedione | C18H27N5O5

6-Amino-1,3-dimethyl-5-{[3-(4-morpholinylcarbonyl)-1-piperidinyl]acetyl}-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC18H27N5O5
  • Average mass393.438 Da
  • Monoisotopic mass393.201233 Da
  • ChemSpider ID21773475

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-5-[2-[3-(4-morpholinylcarbonyl)-1-piperidinyl]acetyl]- [ACD/Index Name]
6-Amino-1,3-dimethyl-5-{[3-(4-morpholinylcarbonyl)-1-piperidinyl]acetyl}-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-Amino-1,3-dimethyl-5-{[3-(4-morpholinylcarbonyl)-1-piperidinyl]acetyl}-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-Amino-1,3-diméthyl-5-{2-[3-(4-morpholinylcarbonyl)-1-pipéridinyl]acétyl}-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: 574.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.3±32.9 °C
Index of Refraction: 1.572
Molar Refractivity: 98.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.65
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.53
Polar Surface Area: 116 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 299.1±3.0 cm3

Click to predict properties on the Chemicalize site


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