ChemSpider 2D Image | 2-[(2,8-Dicyclopropyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]-N-[(4-isobutyl-2-morpholinyl)methyl]acetamide | C23H32N6O4S

2-[(2,8-Dicyclopropyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]-N-[(4-isobutyl-2-morpholinyl)methyl]acetamide

  • Molecular FormulaC23H32N6O4S
  • Average mass488.603 Da
  • Monoisotopic mass488.220581 Da
  • ChemSpider ID22573433

More details:

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

2-[(2,8-Dicyclopropyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]-N-[(4-isobutyl-2-morpholinyl)methyl]acetamid [German] [ACD/IUPAC Name]
2-[(2,8-Dicyclopropyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]-N-[(4-isobutyl-2-morpholinyl)methyl]acetamide [ACD/IUPAC Name]
2-[(2,8-Dicyclopropyl-5,7-dioxo-5,6,7,8-tétrahydropyrimido[4,5-d]pyrimidin-4-yl)sulfanyl]-N-[(4-isobutyl-2-morpholinyl)méthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(2,8-dicyclopropyl-5,6,7,8-tetrahydro-5,7-dioxopyrimido[4,5-d]pyrimidin-4-yl)thio]-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]- [ACD/Index 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: 1.647
Molar Refractivity: 127.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.55
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.98
ACD/KOC (pH 7.4): 45.67
Polar Surface Area: 142 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 72.7±5.0 dyne/cm
Molar Volume: 350.0±5.0 cm3

Click to predict properties on the Chemicalize site


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