ChemSpider 2D Image | 5-[(1-Amino-2-methyl-2-propanyl)amino]-7-[(3,5-dimethoxyphenyl)amino][1,2,4]triazolo[4,3-c]pyrimidine-8-carboxamide | C18H24N8O3

5-[(1-Amino-2-methyl-2-propanyl)amino]-7-[(3,5-dimethoxyphenyl)amino][1,2,4]triazolo[4,3-c]pyrimidine-8-carboxamide

  • Molecular FormulaC18H24N8O3
  • Average mass400.435 Da
  • Monoisotopic mass400.197144 Da
  • ChemSpider ID25060917

More details:

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

1,2,4-Triazolo[4,3-c]pyrimidine-8-carboxamide, 5-[(2-amino-1,1-dimethylethyl)amino]-7-[(3,5-dimethoxyphenyl)amino]- [ACD/Index Name]
5-[(1-Amino-2-methyl-2-propanyl)amino]-7-[(3,5-dimethoxyphenyl)amino][1,2,4]triazolo[4,3-c]pyrimidin-8-carboxamid [German] [ACD/IUPAC Name]
5-[(1-Amino-2-methyl-2-propanyl)amino]-7-[(3,5-dimethoxyphenyl)amino][1,2,4]triazolo[4,3-c]pyrimidine-8-carboxamide [ACD/IUPAC Name]
5-[(1-Amino-2-méthyl-2-propanyl)amino]-7-[(3,5-diméthoxyphényl)amino][1,2,4]triazolo[4,3-c]pyrimidine-8-carboxamide [French] [ACD/IUPAC 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: 1.678
Molar Refractivity: 104.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -3.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 276.7±7.0 cm3

Click to predict properties on the Chemicalize site


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