ChemSpider 2D Image | 7-Isopropyl-N-{[4-(methylsulfonyl)-2-morpholinyl]methyl}[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide | C15H22N6O4S

7-Isopropyl-N-{[4-(methylsulfonyl)-2-morpholinyl]methyl}[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide

  • Molecular FormulaC15H22N6O4S
  • Average mass382.438 Da
  • Monoisotopic mass382.142334 Da
  • ChemSpider ID32067175

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-5-carboxamide, 7-(1-methylethyl)-N-[[4-(methylsulfonyl)-2-morpholinyl]methyl]- [ACD/Index Name]
7-Isopropyl-N-{[4-(methylsulfonyl)-2-morpholinyl]methyl}[1,2,4]triazolo[1,5-a]pyrimidin-5-carboxamid [German] [ACD/IUPAC Name]
7-Isopropyl-N-{[4-(methylsulfonyl)-2-morpholinyl]methyl}[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide [ACD/IUPAC Name]
7-Isopropyl-N-{[4-(méthylsulfonyl)-2-morpholinyl]méthyl}[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 95.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.79
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.58
Polar Surface Area: 127 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 250.4±7.0 cm3

Click to predict properties on the Chemicalize site


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