ChemSpider 2D Image | 2-Methyl-2-propanyl {[4-({[7-amino-2-(2-furyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino}methyl)cyclohexyl]methyl}carbamate | C21H30N8O3

2-Methyl-2-propanyl {[4-({[7-amino-2-(2-furyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino}methyl)cyclohexyl]methyl}carbamate

  • Molecular FormulaC21H30N8O3
  • Average mass442.515 Da
  • Monoisotopic mass442.244080 Da
  • ChemSpider ID28490660

More details:

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

{[4-({[7-Amino-2-(2-furyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino}méthyl)cyclohexyl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {[4-({[7-amino-2-(2-furyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino}methyl)cyclohexyl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[4-({[7-amino-2-(2-furyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino}methyl)cyclohexyl]methyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[4-[[[7-amino-2-(2-furanyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]methyl]cyclohexyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index 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: 1.692
Molar Refractivity: 116.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.61
ACD/KOC (pH 5.5): 421.51
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.61
ACD/KOC (pH 7.4): 421.59
Polar Surface Area: 145 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 305.2±7.0 cm3

Click to predict properties on the Chemicalize site


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