ChemSpider 2D Image | 1,7-Dicyclopropyl-5-({2-[4-(methylsulfonyl)-1-piperazinyl]-2-oxoethyl}sulfanyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione | C19H24N6O5S2

1,7-Dicyclopropyl-5-({2-[4-(methylsulfonyl)-1-piperazinyl]-2-oxoethyl}sulfanyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione

  • Molecular FormulaC19H24N6O5S2
  • Average mass480.561 Da
  • Monoisotopic mass480.124969 Da
  • ChemSpider ID22115712

More details:

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

1,7-Dicyclopropyl-5-({2-[4-(methylsulfonyl)-1-piperazinyl]-2-oxoethyl}sulfanyl)pyrimido[4,5-d]pyrimidin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
1,7-Dicyclopropyl-5-({2-[4-(methylsulfonyl)-1-piperazinyl]-2-oxoethyl}sulfanyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione [ACD/IUPAC Name]
1,7-Dicyclopropyl-5-({2-[4-(méthylsulfonyl)-1-pipérazinyl]-2-oxoéthyl}sulfanyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
Pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione, 1,7-dicyclopropyl-5-[[2-[4-(methylsulfonyl)-1-piperazinyl]-2-oxoethyl]thio]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 116.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.88
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.47
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.58
Polar Surface Area: 167 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 94.5±5.0 dyne/cm
Molar Volume: 296.1±5.0 cm3

Click to predict properties on the Chemicalize site


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